默认参数替换

A01_TwoD_Plate_Laminar_Struct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A02_TwoD_Plate_Laminar_Ma5_Struct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A03_TwoD_plate_SST_LowMach_Struct/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A04_TwoD_Plate_SST_Ma5_Struct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A05_TwoD_Cylinder_Laminar_Ma8d03_Struct/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A06_ThreeD_NACA0012_SA_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A07_TwoD_Rae2822_SST_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A08_TwoD_30p30n_SST_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A09_ThreeD_M6_SST_Struct_MG2_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A10_ThreeD_CHNT_SST_Struct_16CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A11_ThreeD_Sphere_Laminar_Ma10_Struct/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A12_ThreeD_DoubleEllipse_Laminar_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A13_TwoD_BackwardStep_PressureOutlet_SA_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A14_TwoD_Plate_TotalPressTempBC_SA_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A15_ThreeD_ShockWave_PeriodicBoundary_SA_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A16-TwoD_NLR7301_SST_Struct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A17-ThreeD_Compression_Ramp-16_SA_Struct/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A18-ThreeD_Hollow_Cylinder_Flare_Laminar_Struct_16CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A19-ThreeD_BluntCone_Ma10d6_Laminar_Struct_64CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A20-ThreeD_OV102_Ma20_Laminar_H50_Struct_24CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A21-ThreeD_ShockwaveInteractionPlate_Ma2_Laminar_UDB_Struct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A22-ThreeD_Jet_Ma3d33_SST_Struct_8CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A23-TwoD_Plate_S-KSR_SST_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A24_TwoD_30p30n_SA_MatrixLUSGS_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A25_TwoD_Plate_SST_LowMach_MatrixLUSGS_Struct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A26_TwoD_Rae2822_SA_MatrixLUSGS_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A27_TwoD_30p30n_SA_Entropyfix6_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A28_TwoD_Cylinder_Inv_Ma3d0_Entropyfix6_Struct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A29_TwoD_Rae2822_SA_Entropyfix6_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A30_TwoD_Cylinder_Inv_Ma10d0_Entropyfix6_Struct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A31_ThreeD_CHNT_SST_MatrixLUSGS_Struct_256CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

A32_TwoD_NACA0012_Inv_Ma0d2_Precondition_Struct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B01_TwoD_NACA0012_SA_Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B02_TwoD_NACA4412_SA_Unstruct_2CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B03_TwoD_Rae2822_SA_Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B04_ThreeD_DLR-F6_SA_Unstruct_60CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B05_ThreeD_x38_Laminar_Unstruct_128CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B06_ThreeD_Axisymmetric_SA_Unstruct_64CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B07_ThreeD_Sphere_Laminar_Unstruct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B08_TwoD_Plate_Laminar_Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B09_TwoD_plate_SA_Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B10_ThreeD_CompRamp-16_SA_Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B11_ThreeD_DLR-GK01_Ma7_SA_Unstruct_8CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B12_ThreeD_DoubleEllipse_Laminar_Unstruct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B13_ThreeD_Chnt_SA_Unstruct_100CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B14-TwoD_30p30n_SA_Unstruct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B15-TwoD_NLR7301_SA_Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B16-ThreeD_Hollow_Cylinder_Flare_Laminar_Unstruct_16CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B17-TwoD_Plate_S-KSR_SST_Unstruct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B18-ThreeD_CRM-HL_Level-B_SA_Unstruct_1024CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B19_ThreeD_TrapWing_SA_AoA13_256CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B20_TwoD_NACA0012_SA_Gmresh_Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

B21_ThreeD_Sphere_Laminar_Gmresh_Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

C01_TwoD_Cylinder_Laminar_Mix_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

C02_TwoD_Rae2822_SST_Mix_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

C03_ThreeD_M6_SST_Mix_64CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

C04_ThreeD_F6-WB_SST_Mix_256CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

D01_TwoD_Cylinder_Laminar_HighOrder_Struct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

D02_ThreeD_DoubleEllipse_Laminar_HighOrder_Struct_48CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

D03_TwoD_30P30N_SST_HighOrderWENN_Struct_6CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

D04_ThreeD_ONERA_M6_SST_HighOrderWENN_Struct_8CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

D05_ThreeD_DoubleEllipse_Laminar_HighOrderWENN_Struct_48CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

E01_ThreeD_Cylinder_LES_Re3900_Struct_120CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

E02_ThreeD_Cylinder_LES_Re3900_Unstruct_120CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

E03-ThreeD_NACA0012_LES_Struct_400CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F01_TwoD_30p30n_OversetGrid_SA_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F02_ThreeD_duodan_OversetGrid_SA_Struct_8CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F03_TwoD_Dual0012_OversetConfig_Unstruct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F04_TwoD_Dual0012_OversetGrid_InvisCal_Unstruct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F05_ThreeD_AEDC_OversetConfig_Unstruct_8CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F06_ThreeD_AEDC_Separation_OversetGrid_Unsteady_InvisCal_Unstruct_8CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F07-TwoD_NACA0012_PitchingMovement_SA_Struct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F08-ThreeD_Finner_Laminar_Ma2d5_Struct_16CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F09-ThreeD_Brid_GridDeformationSPRING_Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F10-ThreeD_Brid_GridDeformationRBF_Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

F11_ThreeD_M6_GridParallelRefine_Unstruct_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

G01_TwoD_Cylinder_Laminar_OneTemperMode_FCW_Struct/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

G02_ThreeD_Electre_Laminar_OneTemperMode_NCW_Struct/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

G05_TwoD_Cylinder_N2-O2_Premixing-Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

G06_ThreeD_Sphere_N2-O2_Premixing-Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

G07_TwoD_Pipe_Air-CH4_Mixing-Unstruct_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

G08_TwoD_TankLeak_NG_Multispecies_Unstruct_Unsteady_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H01_TwoD_BackStep_KE_UPWIND_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H02_TwoD_Cavitity_Re100_UPWIND_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H03_TwoD_GasLeakage_Steady_UPWIND_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H04_TwoD_NACA0012_UPWIND_SA_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H05_TwoD_NACA0012_SIMPLEC_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H06_TwoD_NaturalConvection_CDS_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H07_TwoD_Plate_Turb_UPWIND_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H08_TwoD_Species_Turb_UPWIND_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H09_ThreeD_Car_Turb_UPWIND_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H10_ThreeD_Chnt_Lam_UPWIND_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H11_ThreeD_GasLeakage_Unsteady_UPWIND_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H12_ThreeD_Species_Transient_UPWIND_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

H13_ThreeD_SUBOFF_UPWIND_4CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

L01_TwoD_Cavity_BGK_MPI_1CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;

L02_ThreeD_Channel_Turb_BGK_MPI_32CPU/bin/cfd_para.hypara

@@ -8,7 +8,7 @@
 //          Platform for Hybrid Engineering Simulation of Flows           +
 //          China Aerodynamics Research and Development Center            +
 //                     (C) Copyright, Since 2010                          +
-//                         PHengLEI 2212                                  +
+//                         PHengLEI 2312                                  +
 //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
 ###########################################################################
 #                       Default parameters for Grid conversion            #
@@ -51,7 +51,7 @@ int gridReorder         = 0;
 int faceReorderMethod   = 0;
 
 // 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.
 //             2 -- Y-axis.
 //             3 -- Z-axis.
@@ -399,7 +399,7 @@ string str_limiter_name = "vanalbada";
 #************************************************************************
 // viscousType: Viscous model.
 //              0 -- Euler.
-//              1 -- Lamilar.
+//              1 -- Laminar.
 //              2 -- Algebraic.
 //              3 -- 1eq 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.
 // nIdealState: whether take all gas species as ideal gas for gas-mixture process.
 //               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.
 //               1 -- the energy term is computed using the 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.
 //              "Combustion-12" -- indicates the Combustion Chamber Gas Model which includes 12-species-20-reactions.
 //              "Gas-Mixture" -- indicates the process of mixing gas without reacting.
-//                               for struct solver mixing two species<EFBFBD><EFBFBD>SpeciesA, SpeciesB<73><42>.
-//                               for unstruct solver mixing multi-species<EFBFBD><EFBFBD>O2 NO CO CO2 H2 N2 Air CH4<48><34>.
+//                               for struct solver mixing two species "SpeciesA, SpeciesB".
+//                               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.
 // 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.
@@ -1417,6 +1418,41 @@ int morphing_0 = 0;
 // post indentify.
 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 --------------------------------------------
 //@int    inflowParaType = 0;
 //@double refReNumber = 6.5e6;