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默认参数替换

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hechao 2023-12-29 15:01:57 +08:00
parent 386c0834bb
commit 2359166d07
108 changed files with 5723 additions and 1177 deletions
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48
A01_TwoD_Plate_Laminar_Struct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A02_TwoD_Plate_Laminar_Ma5_Struct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A03_TwoD_plate_SST_LowMach_Struct/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A04_TwoD_Plate_SST_Ma5_Struct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A05_TwoD_Cylinder_Laminar_Ma8d03_Struct/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A06_ThreeD_NACA0012_SA_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A07_TwoD_Rae2822_SST_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A08_TwoD_30p30n_SST_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A09_ThreeD_M6_SST_Struct_MG2_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A10_ThreeD_CHNT_SST_Struct_16CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A11_ThreeD_Sphere_Laminar_Ma10_Struct/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A12_ThreeD_DoubleEllipse_Laminar_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A13_TwoD_BackwardStep_PressureOutlet_SA_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A14_TwoD_Plate_TotalPressTempBC_SA_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A15_ThreeD_ShockWave_PeriodicBoundary_SA_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A16-TwoD_NLR7301_SST_Struct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A17-ThreeD_Compression_Ramp-16_SA_Struct/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A18-ThreeD_Hollow_Cylinder_Flare_Laminar_Struct_16CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A19-ThreeD_BluntCone_Ma10d6_Laminar_Struct_64CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A20-ThreeD_OV102_Ma20_Laminar_H50_Struct_24CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A21-ThreeD_ShockwaveInteractionPlate_Ma2_Laminar_UDB_Struct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A22-ThreeD_Jet_Ma3d33_SST_Struct_8CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A23-TwoD_Plate_S-KSR_SST_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A24_TwoD_30p30n_SA_MatrixLUSGS_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A25_TwoD_Plate_SST_LowMach_MatrixLUSGS_Struct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A26_TwoD_Rae2822_SA_MatrixLUSGS_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A27_TwoD_30p30n_SA_Entropyfix6_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A28_TwoD_Cylinder_Inv_Ma3d0_Entropyfix6_Struct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A29_TwoD_Rae2822_SA_Entropyfix6_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A30_TwoD_Cylinder_Inv_Ma10d0_Entropyfix6_Struct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A31_ThreeD_CHNT_SST_MatrixLUSGS_Struct_256CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
A32_TwoD_NACA0012_Inv_Ma0d2_Precondition_Struct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B01_TwoD_NACA0012_SA_Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B02_TwoD_NACA4412_SA_Unstruct_2CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B03_TwoD_Rae2822_SA_Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B04_ThreeD_DLR-F6_SA_Unstruct_60CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B05_ThreeD_x38_Laminar_Unstruct_128CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B06_ThreeD_Axisymmetric_SA_Unstruct_64CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B07_ThreeD_Sphere_Laminar_Unstruct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B08_TwoD_Plate_Laminar_Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B09_TwoD_plate_SA_Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B10_ThreeD_CompRamp-16_SA_Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B11_ThreeD_DLR-GK01_Ma7_SA_Unstruct_8CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B12_ThreeD_DoubleEllipse_Laminar_Unstruct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B13_ThreeD_Chnt_SA_Unstruct_100CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B14-TwoD_30p30n_SA_Unstruct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B15-TwoD_NLR7301_SA_Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B16-ThreeD_Hollow_Cylinder_Flare_Laminar_Unstruct_16CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B17-TwoD_Plate_S-KSR_SST_Unstruct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B18-ThreeD_CRM-HL_Level-B_SA_Unstruct_1024CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B19_ThreeD_TrapWing_SA_AoA13_256CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B20_TwoD_NACA0012_SA_Gmresh_Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
B21_ThreeD_Sphere_Laminar_Gmresh_Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

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B22_ThreeD_Rotor67_SngleZone_RotatingFrame_6CPU/grid/R67.cgns
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B23_ThreeD_Stage35_MultiZone_MixingPlane_1CPU/grid/stage35.cgns
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B24_ThreeD_Aachen-row1_SngleZone_Periodicity_4CPU/grid/Aachen_1.cgns
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48
C01_TwoD_Cylinder_Laminar_Mix_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
C02_TwoD_Rae2822_SST_Mix_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
C03_ThreeD_M6_SST_Mix_64CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
C04_ThreeD_F6-WB_SST_Mix_256CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
D01_TwoD_Cylinder_Laminar_HighOrder_Struct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
D02_ThreeD_DoubleEllipse_Laminar_HighOrder_Struct_48CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
D03_TwoD_30P30N_SST_HighOrderWENN_Struct_6CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
D04_ThreeD_ONERA_M6_SST_HighOrderWENN_Struct_8CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
D05_ThreeD_DoubleEllipse_Laminar_HighOrderWENN_Struct_48CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
E01_ThreeD_Cylinder_LES_Re3900_Struct_120CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
E02_ThreeD_Cylinder_LES_Re3900_Unstruct_120CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
E03-ThreeD_NACA0012_LES_Struct_400CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F01_TwoD_30p30n_OversetGrid_SA_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F02_ThreeD_duodan_OversetGrid_SA_Struct_8CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F03_TwoD_Dual0012_OversetConfig_Unstruct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F04_TwoD_Dual0012_OversetGrid_InvisCal_Unstruct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F05_ThreeD_AEDC_OversetConfig_Unstruct_8CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F06_ThreeD_AEDC_Separation_OversetGrid_Unsteady_InvisCal_Unstruct_8CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F07-TwoD_NACA0012_PitchingMovement_SA_Struct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F08-ThreeD_Finner_Laminar_Ma2d5_Struct_16CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F09-ThreeD_Brid_GridDeformationSPRING_Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F10-ThreeD_Brid_GridDeformationRBF_Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
F11_ThreeD_M6_GridParallelRefine_Unstruct_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
G01_TwoD_Cylinder_Laminar_OneTemperMode_FCW_Struct/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
G02_ThreeD_Electre_Laminar_OneTemperMode_NCW_Struct/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
G05_TwoD_Cylinder_N2-O2_Premixing-Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
G06_ThreeD_Sphere_N2-O2_Premixing-Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
G07_TwoD_Pipe_Air-CH4_Mixing-Unstruct_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
G08_TwoD_TankLeak_NG_Multispecies_Unstruct_Unsteady_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H01_TwoD_BackStep_KE_UPWIND_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H02_TwoD_Cavitity_Re100_UPWIND_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H03_TwoD_GasLeakage_Steady_UPWIND_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H04_TwoD_NACA0012_UPWIND_SA_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H05_TwoD_NACA0012_SIMPLEC_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H06_TwoD_NaturalConvection_CDS_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H07_TwoD_Plate_Turb_UPWIND_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H08_TwoD_Species_Turb_UPWIND_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H09_ThreeD_Car_Turb_UPWIND_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H10_ThreeD_Chnt_Lam_UPWIND_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H11_ThreeD_GasLeakage_Unsteady_UPWIND_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H12_ThreeD_Species_Transient_UPWIND_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
H13_ThreeD_SUBOFF_UPWIND_4CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
L01_TwoD_Cavity_BGK_MPI_1CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

48
L02_ThreeD_Channel_Turb_BGK_MPI_32CPU/bin/cfd_para.hypara
View File

@ -8,7 +8,7 @@
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
// PHengLEI 2212 + // PHengLEI 2312 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
@ -51,7 +51,7 @@ int gridReorder = 0;
int faceReorderMethod = 0; int faceReorderMethod = 0;
// nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating. // nAxisRotateTimes: number of axis rotating times, zero (default) meaning without rotating.
// axisRotateOrder : axis rotating order. // axisRotateOrder : axis rotating order. The size of array "axisRotateOrder" is equal to nAxisRotateTimes.
// 1 -- X-axis. // 1 -- X-axis.
// 2 -- Y-axis. // 2 -- Y-axis.
// 3 -- Z-axis. // 3 -- Z-axis.
@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
#************************************************************************ #************************************************************************
// viscousType: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Laminar.
// 2 -- Algebraic. // 2 -- Algebraic.
// 3 -- 1eq turbulent. // 3 -- 1eq turbulent.
// 4 -- 2eq turbulent. // 4 -- 2eq turbulent.
@ -931,7 +931,8 @@ int monitorNegativeConstant = 0;
// frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value. // frozenCondition: the threshold value of frozen chemical flow condition, 0.1 is the default value.
// nIdealState: whether take all gas species as ideal gas for gas-mixture process. // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
// 0 -- No. // 0 -- No.
// 1 -- Yes. // nTEnergyModel: the method to computing temperature energy model. // 1 -- Yes.
// nTEnergyModel: the method to computing temperature energy model.
// 0 -- the energy term is computed using the conventional method. // 0 -- the energy term is computed using the conventional method.
// 1 -- the energy term is computed using the polynomial fitting method. // 1 -- the energy term is computed using the polynomial fitting method.
// 2 -- the energy term is computed using the piecewise polynomial fitting method. // 2 -- the energy term is computed using the piecewise polynomial fitting method.
@ -1029,8 +1030,8 @@ int monitorNegativeConstant = 0;
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas. // "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions. // "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
// "Gas-Mixture" -- indicates the process of mixing gas without reacting. // "Gas-Mixture" -- indicates the process of mixing gas without reacting.
// for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>. // for struct solver mixing two species "SpeciesA, SpeciesB".
// for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>. // for unstruct solver mixing multi-species "O2 NO CO CO2 H2 N2 Air CH4".
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -1417,6 +1418,41 @@ int morphing_0 = 0;
// post indentify. // post indentify.
int integralOrder = 4; int integralOrder = 4;
#************************************************************************
# TurboMachinery Parameter *
#************************************************************************
// ----------------- Rotating Frame --------------------------------
// referenceFrame: whether rotating reference frame used.
// 0 -- Stationary Frame.
// 1 -- Translational Frame.
// 2 -- Rotational Frame.
int referenceFrame = 0;
// nTurboZone: number of rows of TurboMachinery.
int nTurboZone = 0;
// Periodic_Name: a list of periodic boundary name, the number of name equals to 2*nZone
// "Periodic_up, Periodic_down" means a pair of name of one zone
string Periodic_Name[] = "Periodic_up, Periodic_down";
// PeriodicRotationAngle means rotating angle for each zone.
// PeriodicRotationAngle[] = [theta1, theta2...]
// theta1, theta2 means rotating angle for zone1,zone2.
double PeriodicRotationAngle[] = [16.363636363636];
// MixingPlane: a list of mixing plane name, the number of name equals to 2*nZone-2
// "MixOut, MixIn" the first is upstream zone outlet, the second is downstream zone inlet.
string MixingPlane[] = "";
// Omega: angular velocity(rad/s) of each zone.
double Omega[] = [-1680.0];
// shroud: define turbomachinery shroud of each zone, because shroud do not rotate.
string shroud[] = "shroud";
// nSpanSection: number of spanwise section used for mixing plane.
int nSpanSection = 0;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 6.5e6; //@double refReNumber = 6.5e6;

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