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v7628

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hechao 2021-04-08 11:08:45 +08:00
parent 7774cb2a9a
commit b7c800cbc0
33 changed files with 1667 additions and 3213 deletions
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81
ThreeD_CHNT_SST_Struct_16CPU/bin/cfd_para.hypara
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@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

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ThreeD_Cylinder_LES_Re3900_Struct/bin/key.hypara
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@ -1,41 +0,0 @@
string title = "PHengLEI Main Parameter Control File";
// IMPORTANT NOTICE：DON NOT MODIFY THE FOWLLOWING LINE
string defaultParaFile = "./bin/cfd_para.hypara";
// ndim: Dimensional of the grid: 2 or 3.
// nparafile: the number of the parameter file.
// nsimutask: simulation task type.
// 0 -- CFD Solver of NS or Turbulation.
// 1 -- Grid generation: for special typical cases, such as cylinder, flat plate, etc.
// Grid conversion: from other format to HyperFLOW format (.fts).
// Grid reconstruction: such as grid adaptation.
// Grid merging: merge two blocks into one block.
// Grid repairing: repair the original grid in order to remove the negative volume cells.
// 2 -- Wall distance computation for turb-solver.
// 3 -- Grid partition.
// 4 -- Knowledge repository / examples of PHengLEI-API.
int ndim = 3;
int nparafile = 1;
//int nsimutask = 0;
//string parafilename="./bin/cfd_para.hypara";
//string parafilename = "./bin/cfd_para_transonic.hypara";
//string parafilename = "./bin/cfd_para_supersonic.hypara";
//string parafilename = "./bin/cfd_para_hypersonic.hypara";
//string parafilename = "./bin/incompressible.hypara";
int nsimutask = 1;
string parafilename = "./bin/grid_para.hypara";
//int nsimutask = 2;
//string parafilename = "./bin/cfd_para.hypara";
//int nsimutask = 3;
//string parafilename = "./bin/partition.hypara";
//int nsimutask = 4;
//string parafilename = "./bin/repository.hypara";
//int nsimutask = 5;
//string parafilename = "./bin/overset_grid_view.hypara";
//int nsimutask = 99;
//string parafilename = "./bin/post_processing.hypara";
// ---------------- advanced Parameters, DO NOT care it -----------
int iovrlap = 0;
int numberOfGridProcessor = 0;
// ATP read
string parafilename1 = "./bin/cfd_para.hypara"
string parafilename2 = "./bin/cfd_para.hypara";

20
ThreeD_Cylinder_LES_Re3900_Struct/bin/partition.hypara
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@ -1,20 +0,0 @@
// pgridtype: The grid type.
// 0 -- unstruct grid
// 1 -- struct grid
// maxproc: The number of partition zones that want to be divided into,
// which is equal to the number of CPU processors you want.
// Usually, 50~100 thousands structured cells per CPU-Core is suggested.
// 30~70 thousands unstructured cells per CPU-Core is suggested.
// original_grid_file : original grid file that want to be divided(HyperFLOW/PHengLEI type, *.fts).
// partition_grid_file : target partition grid file(HyperFLOW/PHengLEI type, *.fts).
int pgridtype = 1;
int maxproc = 128;
string original_grid_file = "./grid/cylinder_Re3900_270w.fts";
string partition_grid_file = "./grid/cylinder_Re3900_270w_128.fts";
// Number of multi-grid levels, ONLY used for structured grid.
// 1 -- single level, 2 -- 2 level, N -- N level, ..., et al.
int numberOfMultigrid = 1;

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ThreeD_Cylinder_LES_Re3900_Struct/grid/cylinder_Re3900_23w_split9.grd
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ThreeD_Cylinder_LES_Re3900_Struct/grid/cylinder_Re3900_23w_split9.inp
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@ -1,119 +0,0 @@
1
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81 5 93
blk-4
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-1 -81 1 5 1 1 -1
-1 -81 1 5 85 85 3
1 81 1 5 93 93 4
1 1 1 5 -1 -93 -1
35 35 1 5 -85 -177 9
81 81 1 5 -1 -93 -1
1 1 1 5 -85 -177 6
1 81 1 1 1 93 99
1 81 5 5 1 93 99
81 5 89
blk-3-split-1
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81 1 1 5 1 1 2
-1 -81 1 5 89 89 -1
-1 -81 1 5 1 1 3
1 1 1 5 -89 -1 -1
69 69 1 5 -89 -1 5
81 81 1 5 -89 -1 -1
1 1 1 5 -89 -1 4
81 1 1 1 1 89 99
81 1 5 5 1 89 99
81 5 85
blk-3-split-2
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-1 -81 1 5 1 1 -1
-1 -81 1 5 89 89 2
-1 -81 1 5 85 85 -1
-1 -81 1 5 1 1 1
1 1 1 5 -1 -85 -1
35 35 1 5 -1 -85 9
81 81 1 5 -1 -85 -1
1 1 1 5 -1 -85 6
81 1 1 1 1 85 99
81 1 5 5 1 85 99
69 5 89
blk-2-split-1
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1 69 1 5 1 1 2
-1 -35 1 5 89 89 -1
-1 -35 1 5 1 1 6
-35 -69 1 5 89 89 -1
-1 -35 1 5 1 1 7
1 1 1 5 -89 -1 -1
81 81 1 5 -89 -1 2
69 69 -1 -5 1 89 -1
1 1 -1 -5 1 89 5
1 69 1 1 89 1 99
1 69 5 5 89 1 99
69 5 89
blk-2-split-2
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1 69 1 5 1 1 2
-1 -35 1 5 89 89 -1
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1 1 -1 -5 1 89 -1
69 69 -1 -5 1 89 4
69 69 1 5 -89 -1 -1
1 1 1 5 -89 -1 2
1 69 1 1 89 1 99
1 69 5 5 89 1 99
35 5 177
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-1 -35 1 5 1 1 -1
-1 -35 1 5 89 89 4
1 35 1 5 177 177 4
1 1 1 5 -1 -85 -1
81 81 1 5 -1 -85 3
1 1 1 5 -85 -177 -1
81 81 1 5 -1 -93 1
35 35 -1 -5 1 177 -1
1 1 -1 -5 1 177 7
1 35 1 1 1 177 99
1 35 5 5 1 177 99
35 5 177
blk-1-split-2
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-1 -35 1 5 1 1 -1
-35 -69 1 5 89 89 4
1 35 1 5 177 177 4
1 1 -1 -5 1 177 -1
35 35 -1 -5 1 177 6
35 35 -1 -5 1 177 -1
1 1 -1 -5 1 177 8
1 35 1 1 1 177 99
1 35 5 5 1 177 99
35 5 177
blk-1-split-3
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-1 -35 1 5 1 1 -1
-1 -35 1 5 89 89 5
1 35 1 5 177 177 4
1 1 -1 -5 1 177 -1
35 35 -1 -5 1 177 7
35 35 -1 -5 1 177 -1
1 1 -1 -5 1 177 9
1 35 1 1 1 177 99
1 35 5 5 1 177 99
35 5 177
blk-1-split-4
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-1 -35 1 5 1 1 -1
-35 -69 1 5 89 89 5
1 35 1 5 177 177 4
1 1 -1 -5 1 177 -1
35 35 -1 -5 1 177 8
35 35 1 5 -1 -85 -1
1 1 1 5 -1 -85 3
35 35 1 5 -85 -177 -1
1 1 1 5 -1 -93 1
1 35 1 1 1 177 99
1 35 5 5 1 177 99

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ThreeD_Cylinder_LES_Re3900_Struct/grid/cylinder_Re3900_270w_split120.inp
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533
ThreeD_Cylinder_LES_Re3900_Struct/bin/cfd_para.hypara → ThreeD_Cylinder_LES_Re3900_Struct_120CPU/bin/cfd_para.hypara
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@ -10,22 +10,22 @@
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ //+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
########################################################################### ###########################################################################
# Default parameters for Grid conversion # # Default parameters for Grid conversion #
########################################################################### ###########################################################################
// gridtype: Grid type for generation, conversion, reconstruction, merging. // gridtype: Grid type for generation, conversion, reconstruction, merging.
// 0 -- Unstructured grid. // 0 -- Unstructured grid.
// 1 -- Structured grid. // 1 -- Structured grid.
// 2 -- Hybrid grid, include both of unstructured and structured grid. // 2 -- Hybrid grid, include both of unstructured and structured grid.
// gridobj: Task type of grid treatment. // gridobj: Task type of grid treatment.
// 0 -- Grid generation of typical case, such as cylinder, flat plate, etc. // 0 -- Grid generation of typical case, such as cylinder, flat plate, etc.
// 1 -- Grid conversion, from other grid data to PHenglEI, such as Fluent, CGNS. // 1 -- Grid conversion, from other grid data to PHenglEI, such as Fluent, CGNS.
// 2 -- Grid refinement. // 2 -- Grid refinement.
// 3 -- Grid merging, merge two blocks into one block. // 3 -- Grid merging, merge two blocks into one block.
// 5 -- Grid repairing, repair the original grid in order to remove the negative volume cells. // 5 -- Grid repairing, repair the original grid in order to remove the negative volume cells.
// 6 -- Grid mirroring, mirror a symmetry grid to whole grid. // 6 -- Grid mirroring, mirror a symmetry grid to whole grid.
// multiblock: Multi-block grid or not, only for structured grid conversion. // multiblock: Multi-block grid or not, only for structured grid conversion.
// 0 -- Not. // 0 -- Not.
// 1 -- Yes. // 1 -- Yes.
// grid_database_index: Case of typical case, only for gridobj=0. // grid_database_index: Case of typical case, only for gridobj=0.
// 1 -- Laminar flat plate of subsonic flow. // 1 -- Laminar flat plate of subsonic flow.
// 2 -- Laminar flat plate of supersonic flow. // 2 -- Laminar flat plate of supersonic flow.
@ -33,28 +33,28 @@
// 4 -- Turbulent flat plate of supersonic flow. // 4 -- Turbulent flat plate of supersonic flow.
// iadapt: Adaptation number for unstructure grid. // iadapt: Adaptation number for unstructure grid.
// iovrlap: Overlapping(overset) grid or not. // iovrlap: Overlapping(overset) grid or not.
// 0 -- NON-overlapping grid. // 0 -- NON-overlapping grid.
// 1 -- Overlapping grid. // 1 -- Overlapping grid.
// SymmetryFaceVector: The vector of symmetry face. // SymmetryFaceVector: The vector of symmetry face.
// 0 -- X axis. // 0 -- X axis.
// 1 -- Y axis. // 1 -- Y axis.
// 2 -- Z axis. // 2 -- Z axis.
int gridtype = 0; int gridtype = 0;
int gridobj = 1; int gridobj = 1;
int multiblock = 0; int multiblock = 0;
int grid_database_index = 3; int grid_database_index = 3;
int iadapt = 0; int iadapt = 0;
int iovrlap = 0; int iovrlap = 0;
int SymmetryFaceVector = 1; int SymmetryFaceVector = 1;
// axisup: Type of Cartisien coordinates system, used in grid conversion. // axisup: Type of Cartisien coordinates system, used in grid conversion.
// 1 -- Y upward. (default) // 1 -- Y upward. (default)
// 2 -- Z upward. // 2 -- Z upward.
int axisup = 1; int axisup = 1;
// omit_no_bound_bc: What's boundary condition for the type of "no_boundary_condition". // omit_no_bound_bc: What's boundary condition for the type of "no_boundary_condition".
// 0 -- Interface. (default) // 0 -- Interface. (default)
// 1 -- Physical boundary condition, used in Hybrid solver. // 1 -- Physical boundary condition, used in Hybrid solver.
int omit_no_bound_bc = 0; int omit_no_bound_bc = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
@ -63,19 +63,19 @@ int omit_no_bound_bc = 0;
// from_gtype/to_gtype: Type of grid data type in grid conversion process. // from_gtype/to_gtype: Type of grid data type in grid conversion process.
// -1 -- MULTI_TYPE. // -1 -- MULTI_TYPE.
// 1 -- PHengLEI, *.fts. // 1 -- PHengLEI, *.fts.
// 2 -- CGNS, *.cgns. // 2 -- CGNS, *.cgns.
// 3 -- Plot3D type of structured grid, *.dat/*.grd. // 3 -- Plot3D type of structured grid, *.dat/*.grd.
// 4 -- Fieldview type of unstructured grid, *.dat/*.inp. // 4 -- Fieldview type of unstructured grid, *.dat/*.inp.
// 5 -- Fluent, *.cas/*.msh. // 5 -- Fluent, *.cas/*.msh.
// 6 -- Ustar, mgrid.in. // 6 -- Ustar, mgrid.in.
// 7 -- Hybrid, include both of unstructured and structured grid, *.fts. // 7 -- Hybrid, include both of unstructured and structured grid, *.fts.
// 8 -- GMSH, *.msh. // 8 -- GMSH, *.msh.
// dumpOldGrid: If dump out the old grid file. // dumpOldGrid: If dump out the old grid file.
// 0 -- Not. (default) // 0 -- Not. (default)
// 1 -- Yes. // 1 -- Yes.
int from_gtype = 2; int from_gtype = 2;
int to_gtype = 1; int to_gtype = 1;
int dumpOldGrid = 0; int dumpOldGrid = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# File path # # File path #
@ -87,13 +87,13 @@ string out_gfile = "./grid/flat_laminr_133_85_2d.fts";
// ----------------- some advanced choices ------------------------------ // ----------------- some advanced choices ------------------------------
// iunsteady: The Grid is for unsteady simulation or not. // iunsteady: The Grid is for unsteady simulation or not.
int iunsteady = 0; int iunsteady = 0;
int iale = 0; int iale = 0;
// fileformat: Ustar Grid file format. // fileformat: Ustar Grid file format.
// 0 -- BINARY. // 0 -- BINARY.
// 1 -- ASCII. // 1 -- ASCII.
int fileformat = 0; int fileformat = 0;
// .skl meaning skeleton. // .skl meaning skeleton.
string original_grid_info_file = "./grid/FLUENT_test.skl"; string original_grid_info_file = "./grid/FLUENT_test.skl";
@ -102,22 +102,22 @@ string original_grid_info_file = "./grid/FLUENT_test.skl";
// mixgrid_uns: path of unstructure grid file for hybrid solver, *.fts type. // mixgrid_uns: path of unstructure grid file for hybrid solver, *.fts type.
// mixgrid_str: path of structure grid file for hybrid solver, *.fts type. // mixgrid_str: path of structure grid file for hybrid solver, *.fts type.
// mixgrid_str_bc: path of structure grid boundary condition file for hybrid solver. // mixgrid_str_bc: path of structure grid boundary condition file for hybrid solver.
string mixgrid_uns = "./grid/rae2822_uns2d_4.fts"; string mixgrid_uns = "./grid/rae2822_uns2d_4.fts";
string mixgrid_str = "./grid/flat_laminr_133_85_2d.fts"; string mixgrid_str = "./grid/flat_laminr_133_85_2d.fts";
string mixgrid_str_bc = "./grid/flat_laminr_133_85_2d.inp"; string mixgrid_str_bc = "./grid/flat_laminr_133_85_2d.inp";
// Some parameters for structured overlapping grid. // Some parameters for structured overlapping grid.
int codeOfDigHoles = 1; int codeOfDigHoles = 1;
string holeBasicFileName = "./oversetGridView/holeBasicFile.inp"; string holeBasicFileName = "./oversetGridView/holeBasicFile.inp";
string holeFullFileName = "./oversetGridView/holeFullFile.dat"; string holeFullFileName = "./oversetGridView/holeFullFile.dat";
string linkFileName = "./oversetGridView/topology.dat"; string linkFileName = "./oversetGridView/topology.dat";
string zoneInverseFileName = "./oversetGridView/zoneInverseMapping.inp"; string zoneInverseFileName = "./oversetGridView/zoneInverseMapping.inp";
// ----------------- Adaptive Mesh Refine ------------------------------- // ----------------- Adaptive Mesh Refine -------------------------------
// In this file, the original_grid_file is used of the partition part. // In this file, the original_grid_file is used of the partition part.
// If use it dependently, abstract it here. // If use it dependently, abstract it here.
string adapt_grid_file = "./grid/sphere_mixed_adapt1.fts"; string adapt_grid_file = "./grid/sphere_mixed_adapt1.fts";
string geometryFileName = "./grid/jsm.igs"; string geometryFileName = "./grid/jsm.igs";
// geometryUnit: Geometry unit. // geometryUnit: Geometry unit.
// 1 -- meter. // 1 -- meter.
@ -130,11 +130,11 @@ string geometryFileName = "./grid/jsm.igs";
// projectOrgPoint: If the original wall points need to be projected or not. // projectOrgPoint: If the original wall points need to be projected or not.
int geometryUnit = 1; int geometryUnit = 1;
int anisoRefine = 0; int anisoRefine = 0;
int isProject = 0; int isProject = 0;
int readDist = 0; int readDist = 0;
int isDeform = 0; int isDeform = 0;
int exclusiveCase = 0; // 0: NON case; 1: JSM-C2-NPOFF case; 2: CHNT. int exclusiveCase = 0; // 0: NON case; 1: JSM-C2-NPOFF case; 2: CHNT.
int projectOrgPoint = 0; // if project original wall points. int projectOrgPoint = 0; // if project original wall points.
// ----------------- RBF Parameters ------------------------------------- // ----------------- RBF Parameters -------------------------------------
// symmetryPlane: Which symmetry plane is used in the mesh. // symmetryPlane: Which symmetry plane is used in the mesh.
@ -147,33 +147,33 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice:Periodic boundary only support translation or rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which symmetry plane is used in the mesh.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
// 2 -- Rotational periodicity. // 2 -- Rotational periodicity.
int periodicType = 0; int periodicType = 1;
double translationLength[] = [0.0,0.0,0.0]; double translationLength[] = [0,3.14,0];
double rotationAngle = 0.0; double rotationAngle = 0;
######################################################################### #########################################################################
# Default parameters for Partition # # Default parameters for Partition #
######################################################################### #########################################################################
// pgridtype: The grid type. // pgridtype: The grid type.
// 0 -- unstruct grid. // 0 -- unstruct grid.
// 1 -- struct grid. // 1 -- struct grid.
// 2 -- refine structured grid. // 2 -- refine structured grid.
// maxproc: The number of partition zones that want to be divided into. // maxproc: The number of partition zones that want to be divided into.
int pgridtype = 0; int pgridtype = 0;
int maxproc = 4; int maxproc = 4;
// traceMark: Trace mark or not, only for structured grid partition. // traceMark: Trace mark or not, only for structured grid partition.
// 0 -- Not. // 0 -- Not.
// 1 -- Yes. // 1 -- Yes.
// blockIndexOfMark: the block index of mark, only for structured grid partition. // blockIndexOfMark: the block index of mark, only for structured grid partition.
// cellIndexOfMark: the cell index of mark, only for structured grid partition. // cellIndexOfMark: the cell index of mark, only for structured grid partition.
int traceMark = 0; int traceMark = 0;
int blockIndexOfMark = 0; int blockIndexOfMark = 0;
int cellIndexOfMark[] = [185,30,1]; int cellIndexOfMark[] = [185,30,1];
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
@ -181,22 +181,22 @@ int cellIndexOfMark[] = [185,30,1];
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// original_grid_file: Original grid file that want to be divided(PHengLEI type, *.fts). // original_grid_file: Original grid file that want to be divided(PHengLEI type, *.fts).
// partition_grid_file: Target partition grid file(PHengLEI type, *.fts). // partition_grid_file: Target partition grid file(PHengLEI type, *.fts).
string original_grid_file = "./grid/sphere_mixed.fts"; string original_grid_file = "./grid/sphere_mixed.fts";
string partition_grid_file = "./grid/sphere_mixed__4.fts"; string partition_grid_file = "./grid/sphere_mixed__4.fts";
// ------------------ Sompe advanced parameters ------------------------- // ------------------ Sompe advanced parameters -------------------------
// omit_no_bound_bc: What's boundary condition for the type of "no_boundary_condition". // omit_no_bound_bc: What's boundary condition for the type of "no_boundary_condition".
// 0 -- Interface. (default) // 0 -- Interface. (default)
// 1 -- Physical boundary condition, used in Hybrid solver. // 1 -- Physical boundary condition, used in Hybrid solver.
// npartmethod: Method of interface reconstruction, default is 1. // npartmethod: Method of interface reconstruction, default is 1.
// parallelPartMethod: Method of parallel partition, this is set only when execute parallel partition. It would be skipped when serial partition. // parallelPartMethod: Method of parallel partition, this is set only when execute parallel partition. It would be skipped when serial partition.
// 1 -- Using ParMetis for homogeneous MPI. // 1 -- Using ParMetis for homogeneous MPI.
// 2 -- Using Metis for homogeneous MPI. // 2 -- Using Metis for homogeneous MPI.
// 3 -- using METIS partition for homogeneous OpenMP. // 3 -- using METIS partition for homogeneous OpenMP.
// parmetisBalance: Used to specify the imbalance tolerance. // parmetisBalance: Used to specify the imbalance tolerance.
// 1 -- perfect balance. // 1 -- perfect balance.
// maxproc -- perfect imbalance. // maxproc -- perfect imbalance.
// 1.05 -- recommended. // 1.05 -- recommended.
int omit_no_bound_bc = 0; int omit_no_bound_bc = 0;
int npartmethod = 1; int npartmethod = 1;
@ -207,7 +207,7 @@ double parmetisBalance = 1.05;
// 1 -- single level. // 1 -- single level.
// 2 -- 2 level. // 2 -- 2 level.
// N -- N level, ..., et al. // N -- N level, ..., et al.
int numberOfMultigrid = 1; int numberOfMultigrid = 1;
######################################################################### #########################################################################
# Default parameters for CFD simulation # # Default parameters for CFD simulation #
@ -215,88 +215,80 @@ int numberOfMultigrid = 1;
// maxSimuStep: The max simulation step, don't care simulation is restart or not. // maxSimuStep: The max simulation step, don't care simulation is restart or not.
// intervalStepFlow: The step intervals for flow variables file 'flow.dat' saved. // intervalStepFlow: The step intervals for flow variables file 'flow.dat' saved.
// intervalStepPlot: The step intervals for tecplot visual file 'tecflow.dat' saved. // intervalStepPlot: The step intervals for tecplot visual file 'tecflow.dat' saved.
// intervalStepSample: The step intervals for monitored probes variables file 'sample.dat' saved.
// intervalStepForce: The step intervals for aerodynamics coefficients file 'aircoef.dat' saved. // intervalStepForce: The step intervals for aerodynamics coefficients file 'aircoef.dat' saved.
// intervalStepRes: The step intervals for residual file 'res.dat' saved. // intervalStepRes: The step intervals for residual 'res.dat' saved.
// ifLowSpeedPrecon: Precondition process to accelerate convergence for low speed flow. // ifLowSpeedPrecon: Precondition process to accelerate convergence for low speed flow.
// 0 -- no precondition process. (default, mach > 0.3) // 0 -- no precondition process. (default, mach > 0.3)
// 1 -- carry out precondition process. (mach number <= 0.3) // 1 -- carry out precondition process. (mach number <= 0.3)
int maxSimuStep = 20000; int maxSimuStep = 3000;
int intervalStepFlow = 1000;
int intervalStepFlow = 1000; int intervalStepPlot = 1000;
int intervalStepPlot = 1000;
int intervalStepSample = 1000; int intervalStepSample = 1000;
int intervalStepForce = 100; int intervalStepForce = 100;
int intervalStepRes = 10; int intervalStepRes = 10;
int ifLowSpeedPrecon = 0; int ifLowSpeedPrecon = 0;
// compressible: // compressible:
// 0 -- incompressible flow. // 0 -- incompressible flow.
// 1 -- compressible flow. (default) // 1 -- compressible flow. (default)
int compressible = 1; int compressible = 1;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# CFD Control Parameter # # CFD Control Parameter #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// refMachNumber: Mach number. // refMachNumber: Mach number.
// attackd: Angle of attack. // attackd: Angle of attack.
// angleSlide: Angle of sideslip. // angleSlide: Angle of sideslip.
// inflowParaType: The type of inflow parameters. // inflowParaType: The type of inflow parameters.
// 0 -- the nondimensional conditions. // 0 -- the nondimensional conditions.
// 1 -- the flight conditions. // 1 -- the flight conditions.
// 2 -- the experiment conditions. // 2 -- the experiment conditions.
// 3 -- the subsonic boundary conditions. // 3 -- the subsonic boundary conditions.
// refReNumber: Reynolds number, which is based unit length, unit of 1/m. // refReNumber: Reynolds number, which is based unit length, unit of 1/m.
// refDimensionalTemperature: Dimensional reference temperature, or the total temperature only for the experiment condition. // refDimensionalTemperature: Dimensional reference temperature, or the total temperature only for the experiment condition.
// freestream_vibration_temperature: Dimensional freestream vibration temperature. // freestream_vibration_temperature: Dimensional freestream vibration temperature.
// refDimensionalPressure: Dimensional reference pressure, or the total pressure only for the experiment condition. // refDimensionalPressure: Dimensional reference pressure, or the total pressure only for the experiment condition.
// height: Fly height, unit of km. // height: Fly height, unit of km.
// wallTemperature: Temprature of the solid wall, minus value is for adiabatic boundary condition. // wallTemperature: Temprature of the solid wall, minus value is for adiabatic boundary condition.
// dump_Q: Dump out thermal flux Q of solid wall. // dump_Q: Dump out thermal flux Q of solid wall.
// 0 -- no dump out. // 0 -- no dump out.
// 1 -- dump out wall Q only. // 1 -- dump out wall Q only.
// 2 -- dump out wall Q & the typical position Q of ball. // 2 -- dump out wall Q & the typical position Q of ball.
// 3 -- dump out wall Q & the typical position Q of cone. // 3 -- dump out wall Q & the typical position Q of cone.
// 4 -- dump out wall Q & the typical position Q of double sphere. // 4 -- dump out wall Q & the typical position Q of double sphere.
// gridScaleFactor: The customizable unit of the grid, default value is 1.0 for meter.Common dimensions like: // gridScaleFactor: The customizable unit of the grid, default value is 1.0 for meter.
// 1 dm = 0.1 m.
// 1 cm = 0.01 m.
// 1 mm = 0.001m.
// 1 inch = 0.0254m.
// 1 foot = 12 inches = 0.3048m.
// 1 yard = 3 feet = 0.9144m.
// forceRefenenceLength, forceRefenenceLengthSpanWise, forceRefenenceArea: Reference length, SpanWise length and area, independent of grid unit. // forceRefenenceLength, forceRefenenceLengthSpanWise, forceRefenenceArea: Reference length, SpanWise length and area, independent of grid unit.
// TorqueRefX, TorqueRefY, TorqueRefZ: Reference point, independent of grid unit. // TorqueRefX, TorqueRefY, TorqueRefZ: Reference point, independent of grid unit.
// radiationCoef: The radiation coefficient on wall, it is used to compute the radiation heat flux on wall when the boundary // radiationCoef: the radiation coefficient on wall, it is used to compute the radiation heat flux on wall when the boundary
// condition is radiation equilibrium temperature, and 0.8 is the default value. // condition is radiation equilibrium temperature, and 0.8 is the default value.
double refMachNumber = 0.73; double refMachNumber = 0.20;
double attackd = 2.79; double attackd = 0.00;
double angleSlide = 0.00; double angleSlide = 0.00;
int inflowParaType = 0; int inflowParaType = 0;
double refReNumber = 6.5e6; double refReNumber = 3900;
double refDimensionalTemperature = 288.15; double refDimensionalTemperature = 288.15;
double freestream_vibration_temperature = 10000.00; double freestream_vibration_temperature = 10000.00;
//int inflowParaType = 1; //int inflowParaType = 1;
//double height = 0.001; //double height = 0.001;
//int inflowParaType = 2; //int inflowParaType = 2;
//double refDimensionalTemperature = 6051.024; // The total temperature, T*(1+(refGama-1)*M*M/2). //double refDimensionalTemperature = 6051.024; // The total temperature, T*(1+(refGama-1)*M*M/2).
//double refDimensionalPressure = 4.299696E09; // The total pressure, p*(T0/T)^(refGama/(refGama-1)). //double refDimensionalPressure = 4.299696E09; // The total pressure, p*(T0/T)^(refGama/(refGama-1)).
//int inflowParaType = 3; //int inflowParaType = 3;
//int nsubsonicInlet = 1; //int nsubsonicInlet = 1;
//int nsubsonicOutlet = 1; //int nsubsonicOutlet = 1;
//string inLetFileName = "./bin/subsonicInlet.hypara"; //string inLetFileName = "./bin/subsonicInlet.hypara";
//string outLetFileName = "./bin/subsonicOutlet.hypara"; //string outLetFileName = "./bin/subsonicOutlet.hypara";
//double refDimensionalTemperature = 288.144; //double refDimensionalTemperature = 288.144;
//double refDimensionalPressure = 1.01313E05; //double refDimensionalPressure = 1.01313E05;
double wallTemperature = -1.0; double wallTemperature = -1.0;
int dump_Q = 0; int dump_Q = 0;
double radiationCoef = 0.8; double radiationCoef = 0.8;
double gridScaleFactor = 1.0; double gridScaleFactor = 1.0;
@ -308,11 +300,12 @@ double TorqueRefX = 0.0; // unit of meter.
double TorqueRefY = 0.0; // unit of meter. double TorqueRefY = 0.0; // unit of meter.
double TorqueRefZ = 0.0; // unit of meter. double TorqueRefZ = 0.0; // unit of meter.
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Spatial Discretisation # # Spatial Discretisation #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
#******************************************************************* #*******************************************************************
# Struct Solver * # Struct Solver *
#******************************************************************* #*******************************************************************
// inviscidSchemeName: Spatial discretisation scheme of struct grid. // inviscidSchemeName: Spatial discretisation scheme of struct grid.
// Using this when solve structered grid or hybrid. // Using this when solve structered grid or hybrid.
@ -323,13 +316,13 @@ double TorqueRefZ = 0.0; // unit of meter.
// -- "vanalbada", "vanleer", "minmod", "smooth", "minvan", "3rdsmooth", "3rd_minmod_smooth". // -- "vanalbada", "vanleer", "minmod", "smooth", "minvan", "3rdsmooth", "3rd_minmod_smooth".
// -- "nolim", no limiter. // -- "nolim", no limiter.
// -- "vanalbada_clz", clz supersonic version. // -- "vanalbada_clz", clz supersonic version.
string inviscidSchemeName = "roe"; string inviscidSchemeName = "roe";
string str_limiter_name = "vanalbada"; string str_limiter_name = "vanalbada";
#******************************************************************* #*******************************************************************
# UnStruct Solver or Common * # UnStruct Solver or Common *
#******************************************************************* #*******************************************************************
// viscousType: Viscous model. // iviscous: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Lamilar.
// 2 -- Algebraic. // 2 -- Algebraic.
@ -352,14 +345,14 @@ string str_limiter_name = "vanalbada";
// 2 -- DDES. // 2 -- DDES.
// 3 -- IDDES. // 3 -- IDDES.
// uns_scheme_name: Spatial discretisation scheme of Unstruct grid. // uns_scheme_name: Spatial discretisation scheme of Unstruct grid.
// Using this when solve Unstructered grid or hybrid. // Using this when solve Unstructered grid or hybrid.
// -- "vanleer", "roe", "steger", "kfvs", "lax_f", "hlle". // -- "vanleer", "roe", "steger", "kfvs", "lax_f", "hlle".
// -- "ausm+", "ausmdv", "ausm+w", "ausmpw", "ausmpwplus". // -- "ausm+", "ausmdv", "ausm+w", "ausmpw", "ausmpwplus".
// uns_limiter_name: Limiter of Unstruct grid. // uns_limiter_name: Limiter of Unstruct grid.
// -- "barth", "vencat", "vanleer", "minmod". // -- "barth", "vencat", "vanleer", "minmod".
// -- "vanalbada", "smooth", "nnd", "lpz", "1st". // -- "vanalbada", "smooth", "nnd", "lpz", "1st".
// -- "nolim", no limiter. // -- "nolim", no limiter.
// uns_vis_name: Discretisation method of viscous term. // uns_vis_name: Discretisation method of viscous term.
// -- "std", "test", "aver", "new1", "new2". // -- "std", "test", "aver", "new1", "new2".
// uns_gradient: Gradient reconstruction method. // uns_gradient: Gradient reconstruction method.
// -- "default", "ggcell", "ggnode", "lsq". // -- "default", "ggcell", "ggnode", "lsq".
@ -369,7 +362,7 @@ string str_limiter_name = "vanalbada";
// 4 -- Ustar limiter model, without grid size unitary. // 4 -- Ustar limiter model, without grid size unitary.
// 7 -- default used. // 7 -- default used.
// venkatCoeff: Cofficient of vencat, when using vencat limter. // venkatCoeff: Cofficient of vencat, when using vencat limter.
// limitVariables: Limit model (It is useful only if limitVector is 0). // limitVariables: Limit model.
// 0 -- limit only for pressure and denstiny, then get the min value. // 0 -- limit only for pressure and denstiny, then get the min value.
// 1 -- limit for every variables, then get the min value. // 1 -- limit for every variables, then get the min value.
// limitVector: // limitVector:
@ -389,43 +382,43 @@ string str_limiter_name = "vanalbada";
//int viscousType = 0; //int viscousType = 0;
//string viscousName = "Euler"; //string viscousName = "Euler";
//int viscousType = 1; int viscousType = 1;
//string viscousName = "laminar"; string viscousName = "laminar";
int viscousType = 3; //int viscousType = 3;
string viscousName = "1eq-sa"; //string viscousName = "1eq-sa";
//int viscousType = 4; //int viscousType = 4;
//string viscousName = "2eq-kw-menter-sst"; //string viscousName = "2eq-kw-menter-sst";
int DESType = 0; int DESType = 0;
string uns_scheme_name = "roe"; string uns_scheme_name = "roe";
string uns_limiter_name = "vencat"; string uns_limiter_name = "vencat";
string uns_vis_name = "test"; string uns_vis_name = "test";
string gradientName = "ggnode"; string gradientName = "ggnode";
int ivencat = 7; int ivencat = 7;
double venkatCoeff = 5.0; double venkatCoeff = 5.0;
int reconmeth = 1; int reconmeth = 1;
int limitVariables = 0; int limitVariables = 0;
int limitVector = 0; int limitVector = 0;
double limit_angle = 0; double limit_angle = 0;
double skewnessAngle = 60.0; double skewnessAngle = 60.0;
int roeEntropyFixMethod = 3; int roeEntropyFixMethod = 3;
double roeEntropyScale = 1.0; double roeEntropyScale = 1.0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Temporal Discretisation # # Temporal Discretisation #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// iunsteady: Steady or unsteady. // iunsteady: Steady or unsteady.
// 0 -- steady. // 0 -- steady.
// 1 -- unsteay. // 1 -- unsteay.
// physicalTimeStep: The nondimensional physical time step. // physicalTimeStep: The nondimensional physical time step.
// ifStartFromSteadyResults: The unsteady simulation is start from steady flowfield or not, 0 is for no and else is for yes. // ifStartFromSteadyResults: The unsteady simulation is start from steady flowfield or not, 0 is for no and else is for yes.
// ifStaticsFlowField: Statistical variables for DES simulation. // ifStaticsFlowField: Statistical variables for DES simulation.
// startStatisticStep: Outer step when start statistics. // startStatisticStep: Outer step when start statistics.
// when the value is larger than "maxSimuStep", it is useless. // when the value is larger than "maxSimuStep", it is useless.
// min_sub_iter: The min sub iteration of unsteady simulation. // min_sub_iter: The min sub iteration of unsteady simulation.
// max_sub_iter: The max sub iteration of unsteady simulation. // max_sub_iter: The max sub iteration of unsteady simulation.
@ -441,14 +434,14 @@ double roeEntropyScale = 1.0;
// 8 -- Upper G-S iteration. // 8 -- Upper G-S iteration.
// 9 -- Lower/Upper G-S iteration. // 9 -- Lower/Upper G-S iteration.
// iSimplifyViscousTerm: Simplify the computation of viscous term in the Block LU-SGS method. The default value assigns 1 that could speed up the computation. // iSimplifyViscousTerm: Simplify the computation of viscous term in the Block LU-SGS method. The default value assigns 1 that could speed up the computation.
// Otherwise, the viscous Jacobian matrix Mv should be computed that will increase the memory and time in iteration of the BLUSGS method. // Otherwise, the viscous Jacobian matrix Mv should be computed that will increase the memory and time in iteration of the BLUSGS method.
// CFLStart: Started cfl number. // CFLStart: Started cfl number.
// CFLEnd: End cfl number. // CFLEnd: End cfl number.
// CFLVaryStep: The number of step when cfl increase from CFLStart to CFLEnd. // CFLVaryStep: The number of step when cfl increase from CFLStart to CFLEnd.
// ktmax: Dtratio. dt[i] = MIN(dt[i], ktmax * dtmin / vol[i]) // ktmax: Dtratio. dt[i] = MIN(dt[i], ktmax * dtmin / vol[i])
// swapDq: Communication dq between forward/backward sweep of LUSGS or not, default is 0. // swapDq: Communication dq between forward/backward sweep of LUSGS or not, default is 0.
// nLUSGSSweeps: Sub iteration of LU-SGS or Block LU-SGS. // nLUSGSSweeps: Sub iteration of LU-SGS or Block LU-SGS.
// LUSGSTolerance: Sub iter tolerance of LU-SGS or Block LU-SGS. // LUSGSTolerance: Sub iter tolerance of LU-SGS or Block LU-SGS.
// ifLocalTimeStep: Time step method. // ifLocalTimeStep: Time step method.
// 0 --Local. // 0 --Local.
// 1 --Global. // 1 --Global.
@ -466,64 +459,64 @@ double roeEntropyScale = 1.0;
// RKStage: The number of Runge-Kutta step. // RKStage: The number of Runge-Kutta step.
// lamda: Cofficient of Runge-Kutta step. // lamda: Cofficient of Runge-Kutta step.
int iunsteady = 0; int iunsteady = 1;
double physicalTimeStep = 0.01; double physicalTimeStep = 0.005;
int ifStartFromSteadyResults = 0; int ifStartFromSteadyResults = 0;
int ifStaticsFlowField = 0; int ifStaticsFlowField = 0;
int startStatisticStep = 800000; int startStatisticStep = 0;
int min_sub_iter = 50; int min_sub_iter = 20;
int max_sub_iter = 50; int max_sub_iter = 20;
double tol_sub_iter = 0.01; double tol_sub_iter = 0.01;
int tscheme = 4; int tscheme = 4;
int iSimplifyViscousTerm = 1; int iSimplifyViscousTerm = 1;
int ifLocalTimeStep = 0; int ifLocalTimeStep = 0;
double CFLStart = 0.01; double CFLStart = 0.01;
double CFLEnd = 10.0; double CFLEnd = 10.0;
int CFLVaryStep = 500; int CFLVaryStep = 500;
double ktmax = 1.0e10; double ktmax = 1.0e10;
int swapDq = 1; int swapDq = 1;
int nLUSGSSweeps = 1; int nLUSGSSweeps = 1;
double LUSGSTolerance = 0.01; double LUSGSTolerance = 0.01;
int order = 2; int order = 2;
double visl_min = 0.01; double visl_min = 0.01;
double turbCFLScale = 1.0; double turbCFLScale = 1.0;
double timemax = 1.0e10; double timemax = 1.0e10;
double dtsave = -1.0; double dtsave = -1.0;
int iale = 0; int iale = 0;
int ialetype = 2; int ialetype = 2;
int maxale = 10; int maxale = 10;
double dtau = 0.001; double dtau = 0.001;
double dtau_max = 1E-01; double dtau_max = 1E-01;
int wallFunctionType = 0; int wallFunctionType = 0;
int RKStage = 2; int RKStage = 2;
double lamda[] = 0.5, 1.0; double lamda[] = 0.5, 1.0;
//int RKStage = 1; //int RKStage = 1;
//double lamda[] = 1.0; //double lamda[] = 1.0;
//int RKStage = 4; //int RKStage = 4;
//double lamda[] = [0.25, 0.33333333333, 0.5, 1.0]; //double lamda[] = [0.25, 0.33333333333, 0.5, 1.0];
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# File In or Out # # File In or Out #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// numberOfGridGroups: The number of grid groups. // numberOfGridGroups: The number of grid groups.
// gridfile: The partitioned Grid file path, using relative path, // gridfile: The partitioned Grid file path, using relative path,
// which is relative to the working directory. // which is relative to the working directory.
// IMPORTANT WARNING: The file index should be ignored, // IMPORTANT WARNING: The file index should be ignored,
// e.g. if the partitioned grid is rae2822_hybrid2d__4_0.fts, // e.g. if the partitioned grid is rae2822_hybrid2d__4_0.fts,
// please use 'rae2822_hybrid2d__4.fts' here! // please use 'rae2822_hybrid2d__4.fts' here!
// isPlotVolumeField: If dump out the field results to visulization. // isPlotVolumeField: If dump out the field results to visulization.
// walldistMethod: The method to compute wall distance. // walldistMethod: The method to compute wall distance.
// 0 -- accurate but not fast enough. // 0 -- accurate but not fast enough.
// 1 -- fast but not accurate enough. // 1 -- fast but not accurate enough.
// 2 -- super fast but more non-accurate! // 2 -- super fast but more non-accurate!
@ -535,15 +528,15 @@ double lamda[] = 0.5, 1.0;
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/cylinder_270w_split120.fts";
int walldistMethod = 1; int walldistMethod = 1;
string resSaveFile = "results/res.dat"; string resSaveFile = "results/res.dat";
string turbresfile = "results/turbres.dat"; string turbresfile = "results/turbres.dat";
string aircoeffile = "results/aircoef.dat"; string aircoeffile = "results/aircoef.dat";
string restartNSFile = "results/flow.dat"; string restartNSFile = "results/flow.dat";
string turbfile = "results/turb.dat"; string turbfile = "results/turb.dat";
string visualfile = "results/tecflow.plt"; string visualfile = "results/tecflow.plt";
@ -554,14 +547,14 @@ string surfacefile = "";
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
string jetDefineFile = "bin/jet.hypara"; string jetDefineFile = "bin/jet.hypara";
string componentforcefile = "results/component_aircoef.dat"; string componentforcefile = "results/component_aircoef.dat";
string overset_gridfile = "iblank.ovs"; string overset_gridfile = "iblank.ovs";
int isPlotVolumeField = 0; int isPlotVolumeField = 1;
// visualfileType: The file type of visualfile. // visualfileType: The file type of visualfile.
// 0 -- Tecplot binary. // 0 -- Tecplot binary.
@ -578,27 +571,26 @@ int visualfileType = 1;
// 3 -- Z_DIR. // 3 -- Z_DIR.
// slicePostion: Coordinate of slice. // slicePostion: Coordinate of slice.
int visualSlice = 0; int visualSlice = 0;
int sliceAxis = 1; int sliceAxis = 1;
double slicePostion = -0.5; double slicePostion = -0.5;
string sliceFile = "results/Slice.plt"; string sliceFile = "results/Slice.plt";
// min-max box of the visual block. // min-max box of the visual block.
double lowerPlotFieldBox[] = [0.0 0.0 0.0]; double lowerPlotFieldBox[] = [0.0 0.0 0.0];
double upperPlotFieldBox[] = [1.0 1.0 1.0]; double upperPlotFieldBox[] = [1.0 1.0 1.0];
// nVisualVariables: Number of variables want to be dumped for tecplot visualization. // nVisualVariables: Number of variables want to be dumped for tecplot visualization.
// visualVariables : Variable types dumped, listed as following: // visualVariables : variable types dumped, listed as following:
// -- density(0), u(1), v(2), w(3), pressure(4), temperature(5), mach(6), // -- density(0), u(1), v(2), w(3), pressure(4), temperature(5), mach(6)
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), strain_rate(13), Q_criteria(14)
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- Cp(15), timeStep(16), volume(17)
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18),modeleddissipationrate(19), SSTF1(20), SSTF2(21) ,vibration temperature(33), electron temperature(34)
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!.
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Arriables order must from small to larger.
// Variables order must from small to big. int nVisualVariables = 10;
int nVisualVariables = 8; int visualVariables[] = [0, 1, 2, 3, 4, 5, 6, 11, 12, 15];;
int visualVariables[] = [0, 1, 2, 3, 4, 5, 6, 15];
// dumpStandardModel: Dump many standard model data. // dumpStandardModel: Dump many standard model data.
// 1 -- Turbulent flat plate. // 1 -- Turbulent flat plate.
@ -617,6 +609,7 @@ int ifSetProbesToMonitor = 0;
string probesDefineFile = "bin/probes_location.hypara"; string probesDefineFile = "bin/probes_location.hypara";
int nProbeVariables = 6; int nProbeVariables = 6;
int probeVariables[] = [0, 1, 2, 3, 4, 5]; int probeVariables[] = [0, 1, 2, 3, 4, 5];
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Turbulence Parameter # # Turbulence Parameter #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
@ -633,16 +626,57 @@ int kindOfTurbSource = 0;
int mod_turb_res = 0; int mod_turb_res = 0;
double turb_relax = 1.0; double turb_relax = 1.0;
double turb_min_coef = 1.0e-1; double turb_min_coef = 1.0e-1;
double freeStreamViscosity = 1.0e-3; double freeStreamViscosity = 1.0e-3;
double muoo = 1.0e-1; double muoo = 1.0e-1;
double kwoo = 1.0; double kwoo = 1.0;
# maximum eddy viscosity (myt/my) max. # maximum eddy viscosity (myt/my) max.
double eddyViscosityLimit = 1.0e10; double eddyViscosityLimit = 1.0e5;
double sdilim = 1.0e20; double sdilim = 1.0e20;
double coef_kvist = 1.0; double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//-----------------------------------------------------------------------
# LES Parameter #
//-----------------------------------------------------------------------
// iLES : Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not;
// sgsmodel : subgrid scale model
// = "smagorinsky" ;
// = "dsm" ;
// = "wale" ;
// deltaFunctionType : = 1 - MAX(deltai, deltaj, deltak)
// = 2 - pow(deltai * deltaj *deltak, 1/3)
// = 3 - Devloped by Scotti
// wallDampingFunctionType : = 0 - no wall function
// = 1 - van Driest
// = 2 - developed by Dr. Deng Xiaobing
// = 3 - developed by Piomelli
// turbViscousCutType : turbulent viscosity cut type
// = 0 - mu_total = mut + mul
// = 1 - mu_total = max(mut-mul,0)+ mul
// = 2 - mu_total = max(mut ,0)+ mul
// smagConstant : constant of smagorinsky model.
// waleConstant : constant of wale model
// filterDirection[3] : filter variables in i, j, k direction or not;
// averageDirection[3] : average variables in i, j, k direction or not;
// isotropicConstant : constant of isotropic part of SGS stress
int iLES = 1;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [1, 1, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # Other Parameter #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
@ -676,41 +710,42 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
// ifStartFromPerfectGasResults: The chemical reaction simulation is start from perfect gas flowfield or not, 0 is for no and else is for yes. // ifStartFromPerfectGasResults: The chemical reaction simulation is start from perfect gas flowfield or not, 0 is for no and else is for yes.
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int nm = 5; int iCodeBranch = 0;
int nm = 5;
// MHD // MHD
double bxoo = 0.0; double bxoo = 0.0;
double byoo = 0.0; double byoo = 0.0;
double bzoo = 0.0; double bzoo = 0.0;
double refGama = 1.4; double refGama = 1.4;
double prl = 0.72; double prl = 0.72;
double prt = 0.90; double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
int ntmodel = 1; int ntmodel = 1;
int nChemicalFlowStep = 0; int nChemicalFlowStep = 0;
double catalyticCoef = 0.0; double catalyticCoef = 0.0;
string gasfile = "DK5"; string gasfile = "DK5";
//string gasfile = "./chemical/Dunn-Kang_air5s11r.dat"; //string gasfile = "./chemical/Dunn-Kang_air5s11r.dat";
string speciesName = "O, O2, NO, N, N2"; string speciesName = "O, O2, NO, N, N2";
string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77"; string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, NO+, N2, e-"; //string speciesName = "O, O2, NO, N, NO+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.77, 0.0";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
@ -727,22 +762,22 @@ int ifStartFromPerfectGasResults = 0;
// 1 -- V-multi cycle. // 1 -- V-multi cycle.
// 2 -- W-multi cycle. // 2 -- W-multi cycle.
// flowInitStep: Flow initialization step, 0 - 500 is suggested. // flowInitStep: Flow initialization step, 0 - 500 is suggested.
// Multi-Grid : Number of steps computing on coarse grid, during flow initialization. // Multi-Grid : Number of steps computing on coarse grid, during flow initialization.
// Single-Grid: Number of steps computing using first-order with vanleer, during flow initialization. // Single-Grid: Number of steps computing using first-order with vanleer, during flow initialization.
// mgCFLScale: CFL number enlarge times for coarse grid. // mgCFLScale: CFL number enlarge times for coarse grid.
// mprol: Multi-grid interpolation method, interpolation from coarse cell to fine grid. // mprol: Multi-grid interpolation method, interpolation from coarse cell to fine grid.
// 1 -- zero order. // 1 -- zero order.
// 2 -- first-order. (default) // 2 -- first-order. (default)
// mgCorrectionLimit: Multi-grid correction limit. // mgCorrectionLimit: Multi-grid correction limit.
int nMGLevel = 1; int nMGLevel = 1;
int MGCoarsestIteration = 1; int MGCoarsestIteration = 1;
int MGPreIteration = 1; int MGPreIteration = 1;
int MGFasType = 1; int MGFasType = 1;
int n_post = 0; int n_post = 0;
int flowInitStep = 100; int flowInitStep = 100;
int mprol = 2; int mprol = 2;
double mgCFLScale = 1.0; double mgCFLScale = 1.0;
double mgCorrectionLimit = 0.01; double mgCorrectionLimit = 0.01;
//--------------- Some parameter for turbulent model -------------------- //--------------- Some parameter for turbulent model --------------------
@ -756,16 +791,16 @@ int ismooth_turb = 0;
int SAProductType = 2; int SAProductType = 2;
// ----------------- Overset Grid parameter ----------------------------- // ----------------- Overset Grid parameter -----------------------------
int codeOfDigHoles = 1; int codeOfDigHoles = 1;
int codeOfTurbulentModel = 0; int codeOfTurbulentModel = 0;
string masterFileName = "./grid/searchFile.inp"; string masterFileName = "./grid/searchFile.inp";
string holeBasicFileName = "./grid/holeBasicFile.inp"; string holeBasicFileName = "./grid/holeBasicFile.inp";
string holeFullFileName = "./grid/holeFullFile.dat"; string holeFullFileName = "./grid/holeFullFile.dat";
string linkFileName = "./grid/topology.dat"; string linkFileName = "./grid/topology.dat";
string zoneInverseFileName = "./grid/zoneInverseMapping.inp"; string zoneInverseFileName = "./grid/zoneInverseMapping.inp";
######################################################################### #########################################################################
# High Order Struct Solver # # High Order Struct Solver #
######################################################################### #########################################################################
// ifvfd: // ifvfd:
// 0 -- NSSolverStruct using Finite Volume Method. // 0 -- NSSolverStruct using Finite Volume Method.
@ -785,9 +820,9 @@ string zoneInverseFileName = "./grid/zoneInverseMapping.inp";
int ifvfd = 0; int ifvfd = 0;
string str_highorder_solver = "WCNS"; string str_highorder_solver = "WCNS";
int SolverStructOrder = 0; int SolverStructOrder = 0;
double str_highorder_interpolation_epsilon = 1.0e-6; double str_highorder_interpolation_epsilon = 1.0e-4;
string str_highorder_interpolation_type = "test"; string str_highorder_interpolation_type = "test";
string str_highorder_flux_name = "steger"; string str_highorder_flux_name = "roe";
string structhighordergradient = "conservation"; string structhighordergradient = "conservation";
double coefofstrflux = 0.5; double coefofstrflux = 0.5;
double limitcoefofinterface = 0.0; double limitcoefofinterface = 0.0;
@ -803,17 +838,17 @@ double limitcoefofinterface = 0.0;
// 0 -- the effect of the limiter is cancelled, means the first-order interpolations. // 0 -- the effect of the limiter is cancelled, means the first-order interpolations.
// allReduceStep: Iteration intervals for MPI AllReduce operation, default is 1. // allReduceStep: Iteration intervals for MPI AllReduce operation, default is 1.
string outtimesc = "impbd2"; string outtimesc = "impbd2";
double MUSCLCoefXk = -1; double MUSCLCoefXk = 0.8;
double MUSCLCoefXb = 1.0; double MUSCLCoefXb = 1.0;
int allReduceStep = 1; int allReduceStep = 1;
// ---------------- ATP read -------------------------------------------- // ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0; //@int inflowParaType = 0;
//@double refReNumber = 2.329418E08; //@double refReNumber = 2.329418E08;
//@double refDimensionalTemperature = 288.144; //@double refDimensionalTemperature = 288.144;
//@double refDimensionalPressure = 1.01313E05; //@double refDimensionalPressure = 1.01313E05;
//@double height = -0.001; //@double height = -0.001;
//@int nsubsonicInlet = 0; //@int nsubsonicInlet = 0;
//@int nsubsonicOutlet = 0; //@int nsubsonicOutlet = 0;
//@string inLetFileName = "./bin/subsonicInlet.hypara"; //@string inLetFileName = "./bin/subsonicInlet.hypara";
//@string outLetFileName = "./bin/subsonicOutlet.hypara"; //@string outLetFileName = "./bin/subsonicOutlet.hypara";

6
ThreeD_Cylinder_LES_Re3900_Struct/bin/grid_para.hypara → ThreeD_Cylinder_LES_Re3900_Struct_120CPU/bin/grid_para.hypara
View File

@ -19,12 +19,12 @@
// 8 -- GMSH, *.msh. // 8 -- GMSH, *.msh.
int gridtype = 1; int gridtype = 1;
int axisup = 2; int axisup = 2;
int from_gtype = 3; int from_gtype = 2;
######################################################################### #########################################################################
# File path # # File path #
######################################################################### #########################################################################
// from_gfile: path of original data file for unstructure grid convert from. // from_gfile: path of original data file for unstructure grid convert from.
// out_gfile: path of target file for grid convert to, *.fts type of file usually. // out_gfile: path of target file for grid convert to, *.fts type of file usually.
string from_gfile = "./grid/cylinder_Re3900_270w_split120.grd"; string from_gfile = "./grid/cylinder_270w_split120.cgns";
string out_gfile = "./grid/cylinder_Re3900_270w_split120.fts"; string out_gfile = "./grid/cylinder_270w_split120.fts";

54
ThreeD_Cylinder_LES_Re3900_Struct_120CPU/bin/key.hypara Normal file
View File

@ -0,0 +1,54 @@
string title = "PHengLEI Main Parameter Control File";
// IMPORTANT NOTICE: DON NOT MODIFY THE FOWLLOWING LINE.
string defaultParaFile = "./bin/cfd_para.hypara";
// ndim: Dimensional of the grid, 2 or 3.
// nparafile: the number of parameter files.
// nsimutask: simulation task type.
// 0 -- CFD Solver of NS or Turbulation.
// 1 -- Grid generation: for special typical cases, such as cylinder, flat plate, etc.
// Grid conversion: from other format to PHengLEI format (.fts).
// Grid reconstruction: such as grid adaptation.
// Grid merging: merge two blocks into one block.
// Grid repairing: repair the original grid in order to remove the negative volume cells.
// 2 -- Wall distance computation for turb-solver.
// 3 -- Grid partition.
// 4 -- Knowledge repository / examples of PHengLEI-API.
int ndim = 3;
int nparafile = 1;
int nsimutask = 0;
//string parafilename = "./bin/cfd_para_subsonic.hypara";
//string parafilename = "./bin/cfd_para_transonic.hypara";
//string parafilename = "./bin/cfd_para_supersonic.hypara";
//string parafilename = "./bin/cfd_para_hypersonic.hypara";
//string parafilename = "./bin/incompressible.hypara";
//int nsimutask = 1;
//string parafilename = "./bin/grid_para.hypara";
//int nsimutask = 2;
string parafilename = "./bin/cfd_para.hypara";
//int nsimutask = 3;
//string parafilename = "./bin/partition.hypara";
//int nsimutask = 4;
//string parafilename = "./bin/repository.hypara";
//int nsimutask = 5;
//string parafilename = "./bin/overset_grid_view.hypara";
//int nsimutask = 21;
//string parafilename = "./bin/integrative_solver.hypara";
//int nsimutask = 99;
//string parafilename = "./bin/post_processing.hypara";
// ---------------- Advanced Parameters, DO NOT care it ----------------
int iovrlap = 0;
int numberOfGridProcessor = 0;
// ATP read
//@string parafilename1 = ""
//@string parafilename2 = "";

BIN
ThreeD_Cylinder_LES_Re3900_Struct/grid/cylinder_Re3900_270w_split120.grd → ThreeD_Cylinder_LES_Re3900_Struct_120CPU/grid/cylinder_270w_split120.cgns
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81
ThreeD_DoubleEllipse_Laminar_HighOrder_Struct/ThreeD_DoubleEllipse_Laminar_HighOrder_Struct/bin/cfd_para.hypara
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@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

81
ThreeD_Electre_Laminar_OneTemperMode_NCW_Struct/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

81
ThreeD_M6_SST_Struct_MG2_4CPU/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

81
ThreeD_NACA0012_SA_Struct/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

106
ThreeD_ShockWave_PeriodicBoundary_SA_Struct_4CPU/bin/cfd_para.hypara
View File

@ -4,8 +4,7 @@
// PPPPP HHHHH EEEEE N N N G GG L EEEEE I + // PPPPP HHHHH EEEEE N N N G GG L EEEEE I +
// P H H E N N N G G L E I + // P H H E N N N G G L E I +
// P H H EEEEE N N GGGGG LLLLL EEEEE III + // P H H EEEEE N N GGGGG LLLLL EEEEE III +
//------------------------------------------------------------------ //------------------------------------------------------------------------+
------+
// Platform for Hybrid Engineering Simulation of Flows + // Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center + // China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 + // (C) Copyright, Since 2010 +
@ -147,15 +146,15 @@ int numberOfReferenceCP = 10;
double influenceRadius = 20; double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters ------------------------------------- // ----------------- Periodic Parameters --------------------------------
//Notice:Periodic boundary only support translation or rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which symmetry plane is used in the mesh. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
// 2 -- Rotational periodicity. // 2 -- Rotational periodicity.
int periodicType = 2; int periodicType = 2;
double translationLength = 0; double translationLength[] = [0.0,0.0,0.0];
double rotationAngle = 1; double rotationAngle = 1.0;
######################################################################### #########################################################################
# Default parameters for Partition # # Default parameters for Partition #
@ -330,7 +329,7 @@ string str_limiter_name = "vanalbada";
#******************************************************************* #*******************************************************************
# UnStruct Solver or Common * # UnStruct Solver or Common *
#******************************************************************* #*******************************************************************
// iviscous: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Lamilar.
// 2 -- Algebraic. // 2 -- Algebraic.
@ -535,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -553,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -594,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -645,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -677,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -684,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -697,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -714,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################
@ -790,8 +860,8 @@ double str_highorder_interpolation_epsilon = 1.0e-6;
string str_highorder_interpolation_type = "test"; string str_highorder_interpolation_type = "test";
string str_highorder_flux_name = "steger"; string str_highorder_flux_name = "steger";
string structhighordergradient = "conservation"; string structhighordergradient = "conservation";
double coefofstrflux = 0.5; double coefofstrflux = 0.5;
double limitcoefofinterface= 0.0; double limitcoefofinterface = 0.0;
// ----------------- Advanced choices ----------------------------------- // ----------------- Advanced choices -----------------------------------
// outtimesc: Time stepping scheme for the outer loop. // outtimesc: Time stepping scheme for the outer loop.

81
ThreeD_Sphere_Laminar_Ma10_Struct/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

81
TwoD_30p30n_SST_Struct/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

103
TwoD_BackwardStep_PressureOutlet_SA_Struct_4CPU/bin/cfd_para.hypara
View File

@ -146,15 +146,15 @@ int numberOfReferenceCP = 10;
double influenceRadius = 20; double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters ------------------------------------- // ----------------- Periodic Parameters --------------------------------
//Notice:Periodic boundary only support translation or rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which symmetry plane is used in the mesh. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
// 2 -- Rotational periodicity. // 2 -- Rotational periodicity.
int periodicType = 0; int periodicType = 0;
double translationLength = 0; double translationLength[] = [0.0,0.0,0.0];
double rotationAngle = 0; double rotationAngle = 0.0;
######################################################################### #########################################################################
# Default parameters for Partition # # Default parameters for Partition #
@ -329,7 +329,7 @@ string str_limiter_name = "vanalbada";
#******************************************************************* #*******************************************************************
# UnStruct Solver or Common * # UnStruct Solver or Common *
#******************************************************************* #*******************************************************************
// iviscous: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Lamilar.
// 2 -- Algebraic. // 2 -- Algebraic.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################
@ -789,8 +860,8 @@ double str_highorder_interpolation_epsilon = 1.0e-6;
string str_highorder_interpolation_type = "test"; string str_highorder_interpolation_type = "test";
string str_highorder_flux_name = "steger"; string str_highorder_flux_name = "steger";
string structhighordergradient = "conservation"; string structhighordergradient = "conservation";
double coefofstrflux = 0.5; double coefofstrflux = 0.5;
double limitcoefofinterface= 0.0; double limitcoefofinterface = 0.0;
// ----------------- Advanced choices ----------------------------------- // ----------------- Advanced choices -----------------------------------
// outtimesc: Time stepping scheme for the outer loop. // outtimesc: Time stepping scheme for the outer loop.

81
TwoD_Cylinder_Laminar_HighOrder_Struct/TwoD_Cylinder_Laminar_HighOrder_Struct/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

81
TwoD_Cylinder_Laminar_Ma8d03_Struct/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

81
TwoD_Cylinder_Laminar_OneTemperMode_FCW_Struct/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

819
TwoD_LowMach_plate_SST_Struct/bin/cfd_para.hypara
View File

@ -1,819 +0,0 @@
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
// PPPPP H H EEEEE N N GGGGG L EEEEE III +
// P P H H E NN N G L E I +
// PPPPP HHHHH EEEEE N N N G GG L EEEEE I +
// P H H E N N N G G L E I +
// P H H EEEEE N N GGGGG LLLLL EEEEE III +
//------------------------------------------------------------------------+
// Platform for Hybrid Engineering Simulation of Flows +
// China Aerodynamics Research and Development Center +
// (C) Copyright, Since 2010 +
//+++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
###########################################################################
# Default parameters for Grid conversion #
###########################################################################
// gridtype: Grid type for generation, conversion, reconstruction, merging.
// 0 -- Unstructured grid.
// 1 -- Structured grid.
// 2 -- Hybrid grid, include both of unstructured and structured grid.
// gridobj: Task type of grid treatment.
// 0 -- Grid generation of typical case, such as cylinder, flat plate, etc.
// 1 -- Grid conversion, from other grid data to PHenglEI, such as Fluent, CGNS.
// 2 -- Grid refinement.
// 3 -- Grid merging, merge two blocks into one block.
// 5 -- Grid repairing, repair the original grid in order to remove the negative volume cells.
// 6 -- Grid mirroring, mirror a symmetry grid to whole grid.
// multiblock: Multi-block grid or not, only for structured grid conversion.
// 0 -- Not.
// 1 -- Yes.
// grid_database_index: Case of typical case, only for gridobj=0.
// 1 -- Laminar flat plate of subsonic flow.
// 2 -- Laminar flat plate of supersonic flow.
// 3 -- Turbulent flat plate of subsonic flow.
// 4 -- Turbulent flat plate of supersonic flow.
// iadapt: Adaptation number for unstructure grid.
// iovrlap: Overlapping(overset) grid or not.
// 0 -- NON-overlapping grid.
// 1 -- Overlapping grid.
// SymmetryFaceVector: The vector of symmetry face.
// 0 -- X axis.
// 1 -- Y axis.
// 2 -- Z axis.
int gridtype = 0;
int gridobj = 1;
int multiblock = 0;
int grid_database_index = 3;
int iadapt = 0;
int iovrlap = 0;
int SymmetryFaceVector = 1;
// axisup: Type of Cartisien coordinates system, used in grid conversion.
// 1 -- Y upward. (default)
// 2 -- Z upward.
int axisup = 1;
// omit_no_bound_bc: What's boundary condition for the type of "no_boundary_condition".
// 0 -- Interface. (default)
// 1 -- Physical boundary condition, used in Hybrid solver.
int omit_no_bound_bc = 0;
//-----------------------------------------------------------------------
# Grid data type #
//-----------------------------------------------------------------------
// from_gtype/to_gtype: Type of grid data type in grid conversion process.
// -1 -- MULTI_TYPE.
// 1 -- PHengLEI, *.fts.
// 2 -- CGNS, *.cgns.
// 3 -- Plot3D type of structured grid, *.dat/*.grd.
// 4 -- Fieldview type of unstructured grid, *.dat/*.inp.
// 5 -- Fluent, *.cas/*.msh.
// 6 -- Ustar, mgrid.in.
// 7 -- Hybrid, include both of unstructured and structured grid, *.fts.
// 8 -- GMSH, *.msh.
// dumpOldGrid: If dump out the old grid file.
// 0 -- Not. (default)
// 1 -- Yes.
int from_gtype = 2;
int to_gtype = 1;
int dumpOldGrid = 0;
//-----------------------------------------------------------------------
# File path #
//-----------------------------------------------------------------------
// from_gfile: path of original data file for unstructure grid convert from.
// out_gfile: path of target file for grid convert to, *.fts type of file usually.
string from_gfile = "./grid/rae2822_hybrid2d.cas";
string out_gfile = "./grid/flat_laminr_133_85_2d.fts";
// ----------------- some advanced choices ------------------------------
// iunsteady: The Grid is for unsteady simulation or not.
int iunsteady = 0;
int iale = 0;
// fileformat: Ustar Grid file format.
// 0 -- BINARY.
// 1 -- ASCII.
int fileformat = 0;
// .skl meaning skeleton.
string original_grid_info_file = "./grid/FLUENT_test.skl";
// Parameters for hybrid solver.
// mixgrid_uns: path of unstructure grid file for hybrid solver, *.fts type.
// mixgrid_str: path of structure grid file for hybrid solver, *.fts type.
// mixgrid_str_bc: path of structure grid boundary condition file for hybrid solver.
string mixgrid_uns = "./grid/rae2822_uns2d_4.fts";
string mixgrid_str = "./grid/flat_laminr_133_85_2d.fts";
string mixgrid_str_bc = "./grid/flat_laminr_133_85_2d.inp";
// Some parameters for structured overlapping grid.
int codeOfDigHoles = 1;
string holeBasicFileName = "./oversetGridView/holeBasicFile.inp";
string holeFullFileName = "./oversetGridView/holeFullFile.dat";
string linkFileName = "./oversetGridView/topology.dat";
string zoneInverseFileName = "./oversetGridView/zoneInverseMapping.inp";
// ----------------- Adaptive Mesh Refine -------------------------------
// In this file, the original_grid_file is used of the partition part.
// If use it dependently, abstract it here.
string adapt_grid_file = "./grid/sphere_mixed_adapt1.fts";
string geometryFileName = "./grid/jsm.igs";
// geometryUnit: Geometry unit.
// 1 -- meter.
// 2 -- millimeter.
// 3 -- inch.
// exclusiveCase: Parallel projection exclusive case.
// 0 -- NON case.
// 1 -- JSM-C2-NPOFF case.
// 2 -- CHNT.
// projectOrgPoint: If the original wall points need to be projected or not.
int geometryUnit = 1;
int anisoRefine = 0;
int isProject = 0;
int readDist = 0;
int isDeform = 0;
int exclusiveCase = 0; // 0: NON case; 1: JSM-C2-NPOFF case; 2: CHNT.
int projectOrgPoint = 0; // if project original wall points.
// ----------------- RBF Parameters -------------------------------------
// symmetryPlane: Which symmetry plane is used in the mesh.
// 0 -- without symmetry.
// 1 -- plane of x=0.
// 2 -- plane of y=0.
// 3 -- plane of z=0.
int numberOfReferenceCP = 10;
double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary.
// 1 -- Translational periodicity.
// 2 -- Rotational periodicity.
int periodicType = 0;
double translationLength[] = [0.0,0.0,0.0];
double rotationAngle = 0.0;
#########################################################################
# Default parameters for Partition #
#########################################################################
// pgridtype: The grid type.
// 0 -- unstruct grid.
// 1 -- struct grid.
// 2 -- refine structured grid.
// maxproc: The number of partition zones that want to be divided into.
int pgridtype = 0;
int maxproc = 4;
// traceMark: Trace mark or not, only for structured grid partition.
// 0 -- Not.
// 1 -- Yes.
// blockIndexOfMark: the block index of mark, only for structured grid partition.
// cellIndexOfMark: the cell index of mark, only for structured grid partition.
int traceMark = 0;
int blockIndexOfMark = 0;
int cellIndexOfMark[] = [185,30,1];
//-----------------------------------------------------------------------
# File path #
//-----------------------------------------------------------------------
// original_grid_file: Original grid file that want to be divided(PHengLEI type, *.fts).
// partition_grid_file: Target partition grid file(PHengLEI type, *.fts).
string original_grid_file = "./grid/sphere_mixed.fts";
string partition_grid_file = "./grid/sphere_mixed__4.fts";
// ------------------ Sompe advanced parameters -------------------------
// omit_no_bound_bc: What's boundary condition for the type of "no_boundary_condition".
// 0 -- Interface. (default)
// 1 -- Physical boundary condition, used in Hybrid solver.
// npartmethod: Method of interface reconstruction, default is 1.
// parallelPartMethod: Method of parallel partition, this is set only when execute parallel partition. It would be skipped when serial partition.
// 1 -- Using ParMetis for homogeneous MPI.
// 2 -- Using Metis for homogeneous MPI.
// 3 -- using METIS partition for homogeneous OpenMP.
// parmetisBalance: Used to specify the imbalance tolerance.
// 1 -- perfect balance.
// maxproc -- perfect imbalance.
// 1.05 -- recommended.
int omit_no_bound_bc = 0;
int npartmethod = 1;
int parallelPartitionMethod = 2;
double parmetisBalance = 1.05;
// numberOfMultigrid: Number of multi-grid levels, ONLY used for structured grid.
// 1 -- single level.
// 2 -- 2 level.
// N -- N level, ..., et al.
int numberOfMultigrid = 1;
#########################################################################
# Default parameters for CFD simulation #
#########################################################################
// maxSimuStep: The max simulation step, don't care simulation is restart or not.
// intervalStepFlow: The step intervals for flow variables file 'flow.dat' saved.
// intervalStepPlot: The step intervals for tecplot visual file 'tecflow.dat' saved.
// intervalStepSample: The step intervals for monitored probes variables file 'sample.dat' saved.
// intervalStepForce: The step intervals for aerodynamics coefficients file 'aircoef.dat' saved.
// intervalStepRes: The step intervals for residual file 'res.dat' saved.
// ifLowSpeedPrecon: Precondition process to accelerate convergence for low speed flow.
// 0 -- no precondition process. (default, mach > 0.3)
// 1 -- carry out precondition process. (mach number <= 0.3)
int maxSimuStep = 20000;
int intervalStepFlow = 1000;
int intervalStepPlot = 1000;
int intervalStepSample = 1000;
int intervalStepForce = 100;
int intervalStepRes = 10;
int ifLowSpeedPrecon = 0;
// compressible:
// 0 -- incompressible flow.
// 1 -- compressible flow. (default)
int compressible = 1;
//-----------------------------------------------------------------------
# CFD Control Parameter #
//-----------------------------------------------------------------------
// refMachNumber: Mach number.
// attackd: Angle of attack.
// angleSlide: Angle of sideslip.
// inflowParaType: The type of inflow parameters.
// 0 -- the nondimensional conditions.
// 1 -- the flight conditions.
// 2 -- the experiment conditions.
// 3 -- the subsonic boundary conditions.
// refReNumber: Reynolds number, which is based unit length, unit of 1/m.
// refDimensionalTemperature: Dimensional reference temperature, or the total temperature only for the experiment condition.
// freestream_vibration_temperature: Dimensional freestream vibration temperature.
// refDimensionalPressure: Dimensional reference pressure, or the total pressure only for the experiment condition.
// height: Fly height, unit of km.
// wallTemperature: Temprature of the solid wall, minus value is for adiabatic boundary condition.
// dump_Q: Dump out thermal flux Q of solid wall.
// 0 -- no dump out.
// 1 -- dump out wall Q only.
// 2 -- dump out wall Q & the typical position Q of ball.
// 3 -- dump out wall Q & the typical position Q of cone.
// 4 -- dump out wall Q & the typical position Q of double sphere.
// gridScaleFactor: The customizable unit of the grid, default value is 1.0 for meter.Common dimensions like:
// 1 dm = 0.1 m.
// 1 cm = 0.01 m.
// 1 mm = 0.001m.
// 1 inch = 0.0254m.
// 1 foot = 12 inches = 0.3048m.
// 1 yard = 3 feet = 0.9144m.
// forceRefenenceLength, forceRefenenceLengthSpanWise, forceRefenenceArea: Reference length, SpanWise length and area, independent of grid unit.
// TorqueRefX, TorqueRefY, TorqueRefZ: Reference point, independent of grid unit.
// radiationCoef: The radiation coefficient on wall, it is used to compute the radiation heat flux on wall when the boundary
// condition is radiation equilibrium temperature, and 0.8 is the default value.
double refMachNumber = 0.73;
double attackd = 2.79;
double angleSlide = 0.00;
int inflowParaType = 0;
double refReNumber = 6.5e6;
double refDimensionalTemperature = 288.15;
double freestream_vibration_temperature = 10000.00;
//int inflowParaType = 1;
//double height = 0.001;
//int inflowParaType = 2;
//double refDimensionalTemperature = 6051.024; // The total temperature, T*(1+(refGama-1)*M*M/2).
//double refDimensionalPressure = 4.299696E09; // The total pressure, p*(T0/T)^(refGama/(refGama-1)).
//int inflowParaType = 3;
//int nsubsonicInlet = 1;
//int nsubsonicOutlet = 1;
//string inLetFileName = "./bin/subsonicInlet.hypara";
//string outLetFileName = "./bin/subsonicOutlet.hypara";
//double refDimensionalTemperature = 288.144;
//double refDimensionalPressure = 1.01313E05;
double wallTemperature = -1.0;
int dump_Q = 0;
double radiationCoef = 0.8;
double gridScaleFactor = 1.0;
double forceRefenenceLengthSpanWise = 1.0; // unit of meter.
double forceRefenenceLength = 1.0; // unit of meter.
double forceRefenenceArea = 1.0; // unit of meter^2.
double TorqueRefX = 0.0; // unit of meter.
double TorqueRefY = 0.0; // unit of meter.
double TorqueRefZ = 0.0; // unit of meter.
//-----------------------------------------------------------------------
# Spatial Discretisation #
//-----------------------------------------------------------------------
#*******************************************************************
# Struct Solver *
#*******************************************************************
// inviscidSchemeName: Spatial discretisation scheme of struct grid.
// Using this when solve structered grid or hybrid.
// -- "vanleer", "steger", "hlle", "lax_f".
// -- "roe", "modified_roe".
// -- "ausm+", "ausm+w", "ausm+up", "ausmdv", "ausmpw".
// str_limiter_name: Limiter of struct grid.
// -- "vanalbada", "vanleer", "minmod", "smooth", "minvan", "3rdsmooth", "3rd_minmod_smooth".
// -- "nolim", no limiter.
// -- "vanalbada_clz", clz supersonic version.
string inviscidSchemeName = "roe";
string str_limiter_name = "vanalbada";
#*******************************************************************
# UnStruct Solver or Common *
#*******************************************************************
// viscousType: Viscous model.
// 0 -- Euler.
// 1 -- Lamilar.
// 2 -- Algebraic.
// 3 -- 1eq turbulent.
// 4 -- 2eq turbulent.
// viscousName: Laminar or tubulent model.
// -- "0eq-bl".
// -- "1eq-sa".
// -- "2eq-kw-menter-sst".
// -- "2eq-kw-menter-bsl".
// -- "2eq-kw-wilcox-1988".
// -- "2eq-kw-wilcox-1998".
// -- "2eq-kw-kok-tnt".
// -- "2eq-kw-wilcox-2006".
// -- "easm-kw-2003".
// -- "easm-kw-2005".
// DESType: Type of DES.
// 0 -- RANS. (default)
// 1 -- DES.
// 2 -- DDES.
// 3 -- IDDES.
// uns_scheme_name: Spatial discretisation scheme of Unstruct grid.
// Using this when solve Unstructered grid or hybrid.
// -- "vanleer", "roe", "steger", "kfvs", "lax_f", "hlle".
// -- "ausm+", "ausmdv", "ausm+w", "ausmpw", "ausmpwplus".
// uns_limiter_name: Limiter of Unstruct grid.
// -- "barth", "vencat", "vanleer", "minmod".
// -- "vanalbada", "smooth", "nnd", "lpz", "1st".
// -- "nolim", no limiter.
// uns_vis_name: Discretisation method of viscous term.
// -- "std", "test", "aver", "new1", "new2".
// uns_gradient: Gradient reconstruction method.
// -- "default", "ggcell", "ggnode", "lsq".
// ivencat: Variation of vencat limiter.
// 0 -- org method, it is independent of grid scale.
// 1 -- new method, it is dependent of grid scale.
// 4 -- Ustar limiter model, without grid size unitary.
// 7 -- default used.
// venkatCoeff: Cofficient of vencat, when using vencat limter.
// limitVariables: Limit model (It is useful only if limitVector is 0).
// 0 -- limit only for pressure and denstiny, then get the min value.
// 1 -- limit for every variables, then get the min value.
// limitVector:
// 0 -- Each variable use the same limiter coefficient.
// 1 -- Each variable use the respective limiter coefficients.
// reconmeth:
// 0 -- When reconstruct face value, Q+, Q- use respective limiter coefficients.
// 1 -- Q+, Q- use the min limiter coefficients of left and right cell.
// skewnessAngle: The skewness angle of grid cells.
// roeEntropyFixMethod: Entropy fix (correction) method.
// 1 -- direct fix, which limits the minimum eigenvalue directly.
// 2 -- multi-dimensional fix, which is derived from structured solver and now is only valid for struct solver.
// 3 -- Harten type, which is default used.
// roeEntropyScale: Entropy fix (correction) coefficient scale, default is 1.0.
// It is used to scale the default Roe entropy fix coefficients.
//int viscousType = 0;
//string viscousName = "Euler";
//int viscousType = 1;
//string viscousName = "laminar";
int viscousType = 3;
string viscousName = "1eq-sa";
//int viscousType = 4;
//string viscousName = "2eq-kw-menter-sst";
int DESType = 0;
string uns_scheme_name = "roe";
string uns_limiter_name = "vencat";
string uns_vis_name = "test";
string gradientName = "ggnode";
int ivencat = 7;
double venkatCoeff = 5.0;
int reconmeth = 1;
int limitVariables = 0;
int limitVector = 0;
double limit_angle = 0;
double skewnessAngle = 60.0;
int roeEntropyFixMethod = 3;
double roeEntropyScale = 1.0;
//-----------------------------------------------------------------------
# Temporal Discretisation #
//-----------------------------------------------------------------------
// iunsteady: Steady or unsteady.
// 0 -- steady.
// 1 -- unsteay.
// physicalTimeStep: The nondimensional physical time step.
// ifStartFromSteadyResults: The unsteady simulation is start from steady flowfield or not, 0 is for no and else is for yes.
// ifStaticsFlowField: Statistical variables for DES simulation.
// startStatisticStep: Outer step when start statistics.
// when the value is larger than "maxSimuStep", it is useless.
// min_sub_iter: The min sub iteration of unsteady simulation.
// max_sub_iter: The max sub iteration of unsteady simulation.
// tol_sub_iter: The tolerance of sub iteration of unsteady simulation.
// tscheme: Temporal Discretisation method.
// 1 -- Runge-Kutta Multi-State.
// 2 -- Point implicit.
// 3 -- Full implicit.
// 4 -- LU-SGS.
// 5 -- Block LU-SGS.
// 6 -- Jacobian iteration.
// 7 -- Lower G-S iteration.
// 8 -- Upper G-S iteration.
// 9 -- Lower/Upper G-S iteration.
// iSimplifyViscousTerm: Simplify the computation of viscous term in the Block LU-SGS method. The default value assigns 1 that could speed up the computation.
// Otherwise, the viscous Jacobian matrix Mv should be computed that will increase the memory and time in iteration of the BLUSGS method.
// CFLStart: Started cfl number.
// CFLEnd: End cfl number.
// CFLVaryStep: The number of step when cfl increase from CFLStart to CFLEnd.
// ktmax: Dtratio. dt[i] = MIN(dt[i], ktmax * dtmin / vol[i])
// swapDq: Communication dq between forward/backward sweep of LUSGS or not, default is 0.
// nLUSGSSweeps: Sub iteration of LU-SGS or Block LU-SGS.
// LUSGSTolerance: Sub iter tolerance of LU-SGS or Block LU-SGS.
// ifLocalTimeStep: Time step method.
// 0 --Local.
// 1 --Global.
// visl_min: Minimum value of laminar viscosity coefficient.
// turbCFLScale: Turbulence model cfl number factor.
// iale: Arbitrary Lagrangian-Eulerian method.
// 0 -- no ALE method.
// 1 -- ALE method for non-moving grids.
// 2 -- ALE method for moving grids.
// 3 -- ALE method for deforming grids.
// wallFunctionType: The type of wall function to implement.
// 0 -- no wall function. (default)
// 1 -- standard wall function.
// 2 -- Pab3D wall function.
// RKStage: The number of Runge-Kutta step.
// lamda: Cofficient of Runge-Kutta step.
int iunsteady = 0;
double physicalTimeStep = 0.01;
int ifStartFromSteadyResults = 0;
int ifStaticsFlowField = 0;
int startStatisticStep = 800000;
int min_sub_iter = 50;
int max_sub_iter = 50;
double tol_sub_iter = 0.01;
int tscheme = 4;
int iSimplifyViscousTerm = 1;
int ifLocalTimeStep = 0;
double CFLStart = 0.01;
double CFLEnd = 10.0;
int CFLVaryStep = 500;
double ktmax = 1.0e10;
int swapDq = 1;
int nLUSGSSweeps = 1;
double LUSGSTolerance = 0.01;
int order = 2;
double visl_min = 0.01;
double turbCFLScale = 1.0;
double timemax = 1.0e10;
double dtsave = -1.0;
int iale = 0;
int ialetype = 2;
int maxale = 10;
double dtau = 0.001;
double dtau_max = 1E-01;
int wallFunctionType = 0;
int RKStage = 2;
double lamda[] = 0.5, 1.0;
//int RKStage = 1;
//double lamda[] = 1.0;
//int RKStage = 4;
//double lamda[] = [0.25, 0.33333333333, 0.5, 1.0];
//-----------------------------------------------------------------------
# File In or Out #
//-----------------------------------------------------------------------
// numberOfGridGroups: The number of grid groups.
// gridfile: The partitioned Grid file path, using relative path,
// which is relative to the working directory.
// IMPORTANT WARNING: The file index should be ignored,
// e.g. if the partitioned grid is rae2822_hybrid2d__4_0.fts,
// please use 'rae2822_hybrid2d__4.fts' here!
// isPlotVolumeField: If dump out the field results to visulization.
// walldistMethod: The method to compute wall distance.
// 0 -- accurate but not fast enough.
// 1 -- fast but not accurate enough.
// 2 -- super fast but more non-accurate!
// resSaveFile: The file path to save the residual convergence process, write data for every default (intervalStepRes) steps.
// turbresfile: The file path to save the residual convergence process of turbulence, write data for every default (intervalStepRes) steps.
// aircoeffile: The file path to save the aerodynamic force coefficients convergence process, write data for every default (intervalStepForce) steps.
// restartNSFile: The file path to write restart flowfield variables, write data for every default (intervalStepFlow) steps.
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts";
int walldistMethod = 1;
string resSaveFile = "results/res.dat";
string turbresfile = "results/turbres.dat";
string aircoeffile = "results/aircoef.dat";
string restartNSFile = "results/flow.dat";
string turbfile = "results/turb.dat";
string visualfile = "results/tecflow.plt";
string Qwall_file = "results/Qwall.dat";
string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat";
string surfacefile = "";
string wall_varfile = "";
string componentDefineFile = "bin/component.hypara";
string jetDefineFile = "bin/jet.hypara";
string componentforcefile = "results/component_aircoef.dat";
string overset_gridfile = "iblank.ovs";
int isPlotVolumeField = 0;
// visualfileType: The file type of visualfile.
// 0 -- Tecplot binary.
// 1 -- Tecplot ASCII.
int visualfileType = 1;
// visualSlice: The slice of tecflow.
// 0 -- Do not save slice data.
// 1 -- comput and save it to sliceFile.
// sliceAxis: Normal vector of slice.
// 1 -- X_DIR.
// 2 -- Y_DIR.
// 3 -- Z_DIR.
// slicePostion: Coordinate of slice.
int visualSlice = 0;
int sliceAxis = 1;
double slicePostion = -0.5;
string sliceFile = "results/Slice.plt";
// min-max box of the visual block.
double lowerPlotFieldBox[] = [0.0 0.0 0.0];
double upperPlotFieldBox[] = [1.0 1.0 1.0];
// nVisualVariables: Number of variables want to be dumped for tecplot visualization.
// visualVariables : Variable types dumped, listed as following:
// -- density(0), u(1), v(2), w(3), pressure(4), temperature(5), mach(6),
// -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big.
int nVisualVariables = 8;
int visualVariables[] = [0, 1, 2, 3, 4, 5, 6, 15];
// dumpStandardModel: Dump many standard model data.
// 1 -- Turbulent flat plate.
int dumpStandardModel = 0;
// ifSetProbesToMonitor: Set probes location to Monitor.
// 0 -- Do not monitor.
// 1 -- To monitor and save data to files.
// probesDefineFile: probes location information file.
// nProbeVariables: Number of variables want to be dumped for probes monitered.
// probeVariables : Variable types dumped, listed as following:
// -- density(0), u(1), v(2), w(3), pressure(4), temperature(5).
// Important Warning: Array size of probeVariables MUST be equal to nProbeVariables!!!
// probeVariables order must from small to big.
int ifSetProbesToMonitor = 0;
string probesDefineFile = "bin/probes_location.hypara";
int nProbeVariables = 6;
int probeVariables[] = [0, 1, 2, 3, 4, 5];
//-----------------------------------------------------------------------
# Turbulence Parameter #
//-----------------------------------------------------------------------
// turbInterval: Iteration number of turbulence.
// kindOfTurbSource: Kinds of turbulent source.
// 0 -- Original.
// 1 -- Edwards.
// 2 -- new.
// mod_turb_res: If modify the residuals for the cells next to the wall or not, default is 0.
int turbInterval = 1;
int turb_vis_kind = 2;
int kindOfTurbSource = 0;
int mod_turb_res = 0;
double turb_relax = 1.0;
double turb_min_coef = 1.0e-1;
double freeStreamViscosity = 1.0e-3;
double muoo = 1.0e-1;
double kwoo = 1.0;
# maximum eddy viscosity (myt/my) max.
double eddyViscosityLimit = 1.0e10;
double sdilim = 1.0e20;
double coef_kvist = 1.0;
int monitor_vistmax = 0;
//-----------------------------------------------------------------------
# Other Parameter #
//-----------------------------------------------------------------------
// dg_high_order:
// 0 -- generic order accuracy.
// 1 -- high order accuracy.
// iapplication:
// 0 -- NS.
// 1 -- MHD.
// nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D.
// 5 -- for 3D.
// nchem:
// 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered.
// nchemsrc:
// 0 -- the source terms are not computed.
// 1 -- the source terms are computed.
// nchemrad:
// 0 -- compute the spectrum radius without considering chemical reaction flow.
// 1 -- compute the spectrum radius that need to count the contribution from chemical reaction flow.
// ntmodel: The thermodynamic temperature model.
// 1 -- One-temperature model.
// 2 -- Two-temperature model.
// 3 -- Three-temperature model.
// catalyticCoef:
// 0.0 -- full non-catalytic wall boundary condition.
// 1.0 -- full catalytic wall boundary condition.
// in range of (0.0, 1.0) -- partial catalytic condition, the value indicates the catalytic coefficient.
// gasfile: Indicates the gas model, 9 models are provided, namely "Gu5", "Gu7", "Gu11", "Pa5", "Pa7", "Pa11", "DK5", "DK7", "DK11".
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// 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.
// ifStartFromPerfectGasResults: The chemical reaction simulation is start from perfect gas flowfield or not, 0 is for no and else is for yes.
int dg_high_order = 0;
int iapplication = 0;
int nm = 5;
// MHD
double bxoo = 0.0;
double byoo = 0.0;
double bzoo = 0.0;
double refGama = 1.4;
double prl = 0.72;
double prt = 0.90;
double sc_l = 0.5;
double sc_t = 0.5;
int nchem = 0;
int nchemsrc = 1;
int nchemrad = 1;
int ntmodel = 1;
int nChemicalFlowStep = 0;
double catalyticCoef = 0.0;
string gasfile = "DK5";
//string gasfile = "./chemical/Dunn-Kang_air5s11r.dat";
string speciesName = "O, O2, NO, N, N2";
string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, NO+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.77, 0.0";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
int ifStartFromPerfectGasResults = 0;
#########################################################################
// Multi-Grid parameters.
// nMGLevel: The number of level of Multi-Grid.
// <= 1 -- Single-level.
// > 1 -- multi-level.
// MGPreIteration: For each grid, the number of pre-smoothing steps.
// n_post: For each grid, the number of post-smoothing steps.
// MGCoarsestIteration: For the coarest grid the number of smoothing steps.
// MGFasType: V-multi cycle or W-multi cycle.
// 1 -- V-multi cycle.
// 2 -- W-multi cycle.
// flowInitStep: Flow initialization step, 0 - 500 is suggested.
// Multi-Grid : Number of steps computing on coarse grid, during flow initialization.
// Single-Grid: Number of steps computing using first-order with vanleer, during flow initialization.
// mgCFLScale: CFL number enlarge times for coarse grid.
// mprol: Multi-grid interpolation method, interpolation from coarse cell to fine grid.
// 1 -- zero order.
// 2 -- first-order. (default)
// mgCorrectionLimit: Multi-grid correction limit.
int nMGLevel = 1;
int MGCoarsestIteration = 1;
int MGPreIteration = 1;
int MGFasType = 1;
int n_post = 0;
int flowInitStep = 100;
int mprol = 2;
double mgCFLScale = 1.0;
double mgCorrectionLimit = 0.01;
//--------------- Some parameter for turbulent model --------------------
// neasm: The variation of kw turbulent model.
// ismooth_turb: Residual smooth for turb or not.
// SSTProductType: The type of product term based on vorticity for SST.
// SAProductType: The type of product term based on vorticity for SA.
int neasm = -3;
int SSTProductType = 0;
int ismooth_turb = 0;
int SAProductType = 2;
// ----------------- Overset Grid parameter -----------------------------
int codeOfDigHoles = 1;
int codeOfTurbulentModel = 0;
string masterFileName = "./grid/searchFile.inp";
string holeBasicFileName = "./grid/holeBasicFile.inp";
string holeFullFileName = "./grid/holeFullFile.dat";
string linkFileName = "./grid/topology.dat";
string zoneInverseFileName = "./grid/zoneInverseMapping.inp";
#########################################################################
# High Order Struct Solver #
#########################################################################
// ifvfd:
// 0 -- NSSolverStruct using Finite Volume Method.
// 1 -- NSSolverStruct using Finite Differ Method.
// SolverStructOrder: Spatial discretisation order of NS equations with struct grid.
// <= 2 -- finite volume method.
// >= 3 -- finite difference order. (to be completed)
// 0 -- default.
// str_highorder_interpolation_epsilon: Epsilon in weighted interpolation, bigger epsilon, better convergence,
// smaller epsilon, robuster for shock-detecting.
// str_highorder_interpolation_type:
// -- "classical", "test".
// str_highorder_flux_name:
// -- "roe", "steger".
// structhighordergradient:
// -- "conservation", "chain_rule".
int ifvfd = 0;
string str_highorder_solver = "WCNS";
int SolverStructOrder = 0;
double str_highorder_interpolation_epsilon = 1.0e-6;
string str_highorder_interpolation_type = "test";
string str_highorder_flux_name = "steger";
string structhighordergradient = "conservation";
double coefofstrflux = 0.5;
double limitcoefofinterface = 0.0;
// ----------------- Advanced choices -----------------------------------
// outtimesc: Time stepping scheme for the outer loop.
// MUSCLCoefXk: The parameter of MUSCL interpolations, belongs to [-1, 1].
// -1 -- seconde-order fully-upwind differencing.
// 0 -- seconde-order upwind-biased differencing.
// 0.333333 -- third-order upwind-biased differencing.
// 1 -- seconde-order central differencing.
// MUSCLCoefXb: The limiter parameter.
// 0 -- the effect of the limiter is cancelled, means the first-order interpolations.
// allReduceStep: Iteration intervals for MPI AllReduce operation, default is 1.
string outtimesc = "impbd2";
double MUSCLCoefXk = -1;
double MUSCLCoefXb = 1.0;
int allReduceStep = 1;
// ---------------- ATP read --------------------------------------------
//@int inflowParaType = 0;
//@double refReNumber = 2.329418E08;
//@double refDimensionalTemperature = 288.144;
//@double refDimensionalPressure = 1.01313E05;
//@double height = -0.001;
//@int nsubsonicInlet = 0;
//@int nsubsonicOutlet = 0;
//@string inLetFileName = "./bin/subsonicInlet.hypara";
//@string outLetFileName = "./bin/subsonicOutlet.hypara";

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#########################################################################
# General Control Parameter #
#########################################################################
// maxsimustep: the max simulation step, don't care simulation is restart or not.
// intervalStepFlow: the step intervals for flow variables file 'flow.dat' saved.
// intervalStepPlot: the step intervals for tecplot visual file 'tecflow.dat' saved.
// intervalStepForce: the step intervals for aerodynamics coefficients file 'aircoef.dat' saved.
// intervalStepRes: the step intervals for residual 'res.dat' saved.
int maxSimuStep = 100000;
int intervalStepFlow = 5000;
int intervalStepPlot = 5000;
int intervalStepForce = 100;
int intervalStepRes = 100;
// ifLowSpeedPrecon: precondition to accelerate convergence for low speed flow.
// ONLY available for unstructured solver!
// 0 -- no precondition process (default, mach > 0.2).
// 1 -- carry out precondition process ( mach number < 0.2 ).
int ifLowSpeedPrecon = 0;
#########################################################################
# Inflow Parameter #
#########################################################################
// refMachNumber: Mach number per meter.
// attackd: Angle of attack.
// angleSlide: Angle of sideslip.
// refReNumber: Reynolds number, which is based unit length, unit of 1/m.
// refDimensionalTemperature: dimensional reference temperature, or the total temperature only for the experiment condition.
// refDimensionalPressure: dimensional reference pressure , or the total pressure only for the experiment condition.
// inflowParaType: the type of inflow parameters.
// 0 - the nondimensional conditions.
// 1 - the flight conditions.
// height: Fly height, unit of km.
// gridScaleFactor: The customizable unit of the grid, default value 1.0 metre.
// forceRefenenceLength, forceRefenenceArea: Reference length and area, independent to grid scale.
// TorqueRefX, TorqueRefY, TorqueRefZ: Reference point, independent to grid scale.
double refMachNumber = 0.2;
double attackd = 0.00;
double angleSlide = 0.00;
int inflowParaType = 0;
double refReNumber = 5.0e6;
double refDimensionalTemperature = 288.15;
//int inflowParaType = 1;
//double height = 0.001;
double gridScaleFactor = 0.001;
double forceRefenenceLengthSpanWise = 1.0; // unit of meter.
double forceRefenenceLength = 1.0; // unit of meter.
double forceRefenenceArea = 2.0; // unit of meter^2
double TorqueRefX = 0.0; // unit of meter.
double TorqueRefY = 0.0; // unit of meter.
double TorqueRefZ = 0.0; // unit of meter.
#*******************************************************************
# Physical models *
#*******************************************************************
// iviscous: Viscous model
// 0 - Euler
// 1 - Lamilar
// 3 - 1eq turbulent
// 4 - 2eq turbulent
// viscousName : Laminar or tubulent model
// - "1eq-sa", when iviscous = 3
// - "2eq-kw-menter-sst", when iviscous = 4
// DESType : Type of DES
// 0 - RANS (default);
// 1 - DES;
// 2 - DDES;
// 3 - IDDES;
//int iviscous = 0;
//string viscousName = "Euler";
//int iviscous = 1;
//string viscousName = "laminar";
//int iviscous = 3;
//string viscousName = "1eq-sa";
int viscousType = 4;
string viscousName = "2eq-kw-menter-sst";
int DESType = 0;
int roeEntropyFixMethod = 2;
double roeEntropyScale = 1.0;
#########################################################################
# Spatial Discretisation #
#########################################################################
#*******************************************************************
# Struct Solver *
#*******************************************************************
// str_limiter_name: Limiter of struct grid
// - "3rdsmooth", "smooth"
// - "nolim" - no limiter
string str_limiter_name = "nolim";
#*******************************************************************
# UnStruct Solver *
#*******************************************************************
// uns_limiter_name: Limiter of Unstruct grid
// - "vencat"
// - "1st", meaning accuracy of first-order.
// - "nolim", no limiter.
// venkatCoeff: Coefficient of vencat limiter, when uns_limiter_name = 'vencat'
// The smaller the value, the more robust it is.
string uns_limiter_name = "vencat";
double venkatCoeff = 50.0;
#########################################################################
# Temporal Discretisation #
#########################################################################
// iunsteady: Steady or unsteady.
// 0 - steady
// 1 - unsteay
// CFLEnd: The CFL number, [0.1, 100]
// The bigger the value, the convergence faster but lower robustness.
// nLUSGSSweeps: Number of Sub-iteration of LU-SGS.
// 1 : is recommended for structured solver.
// 1-3: is recommended for unstructured solver.
int iunsteady = 0;
double CFLEnd = 500.0;
int nLUSGSSweeps = 1;
#########################################################################
# Multi-Grid parameters #
#########################################################################
// nMGLevel: The number of Multi-Grid level
// = 1 : Single level.
// > 1 : multi-level.
// flowInitStep: Flow initialization step, 0~500 is suggested.
// Multi-Grid : Number of steps computing on coarse grid, during flow initialization.
// Single-Grid: Number of steps computing using first-order with vanleer, during flow initialization.
int nMGLevel = 1;
int flowInitStep = 100;
#########################################################################
# File In or Out #
#########################################################################
// gridfile: The partitioned Grid file path, using relative path,
// which is relative to the working directory.
// IMPORTANT WARNNING: the file index should be ignored,
// e.g. if the partitioned grid is rae2822_hybrid2d__4_0.fts,
// Please use 'rae2822_hybrid2d__4.fts' here!
// isPlotVolumeField: If dump out the whole field results to tecplot or not, 0/1.
string gridfile = "./grid/Mesh4_137_97.fts";
int isPlotVolumeField = 0;
// ---------------- advanced Parameters, DO NOT care it -----------
// nVisualVariables: number of variables want to be dumped for tecplot visualization.
// visualVariables : variable types dumped, listed as following:
// -- density(0), u(1), v(2), w(3), pressure(4), temperature(5), mach(6)
// -- viscosityLaminar(7), viscosityTurbulent(8)
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), strain_rate(13), Q_criteria(14)
// -- Cp(15), timeStep(16), volume(17)
// -- modeledTKE(18),modeleddissipationrate(19), SSTF1(20), SSTF2(21)
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!.
// Arriables order must from small to larger.
int nVisualVariables = 8;
int visualVariables[] = [0, 1, 2, 3, 4, 5, 6, 15];
// limitVariables: limit model.
// 0 - limit only for pressure and denstiny, then get the min value
// 1 - limit for every variables, then get the min value
// limitVector:
// 0 - Each variable use the same limiter coefficient.
// 1 - Each variable use the respective limiter coefficients.
// reconmeth:
// 0 - When reconstruct face value, Q+, Q- use respective limiter coefficients.
// 1 - Q+, Q- use the min limiter coefficients of left and right cell.
int reconmeth = 1;
int limitVariables = 0;
int limitVector = 0;
double MUSCLCoefXk =0.333333;

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#########################################################################
# Grid data type #
#########################################################################
// gridtype: Grid type for generation, conversion, reconstruction, merging.
// 0 -- Unstructured grid.
// 1 -- Structured grid.
// axisup: Type of Cartisien coordinates system, used in grid conversion.
// 1 -- Y upward. (default)
// 2 -- Z upward.
// from_gtype: Type of grid data type in grid conversion process.
// -1 -- MULTI_TYPE
// 1 -- HyperFLOW( PHengLEI ), *.fts.
// 2 -- CGNS, *.cgns.
// 3 -- Plot3D type of structured grid, *.dat/*.grd.
// 4 -- Fieldview type of unstructured grid, *.dat/*.inp.
// 5 -- Fluent, *.cas/*.msh.
// 6 -- Ustar, mgrid.in.
// 7 -- Hybrid, include both of unstructured and structured grid, *.fts.
// 8 -- GMSH, *.msh.
int gridtype = 1;
int axisup = 1;
int from_gtype = 3;
#########################################################################
# File path #
#########################################################################
// from_gfile: path of original data file for unstructure grid convert from.
// out_gfile: path of target file for grid convert to, *.fts type of file usually.
string from_gfile = "./grid/Mesh4_137_97.grd";
string out_gfile = "./grid/Mesh4_137_97.fts";

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@ -1,42 +0,0 @@
string title = "PHengLEI Main Parameter Control File";
// IMPORTANT NOTICE：DON NOT MODIFY THE FOWLLOWING LINE
string defaultParaFile = "./bin/cfd_para.hypara";
// ndim: Dimensional of the grid: 2 or 3.
// nparafile: the number of the parameter file.
// nsimutask: simulation task type.
// 0 -- CFD Solver of NS or Turbulation.
// 1 -- Grid generation: for special typical cases, such as cylinder, flat plate, etc.
// Grid conversion: from other format to HyperFLOW format (.fts).
// Grid reconstruction: such as grid adaptation.
// Grid merging: merge two blocks into one block.
// Grid repairing: repair the original grid in order to remove the negative volume cells.
// 2 -- Wall distance computation for turb-solver.
// 3 -- Grid partition.
// 4 -- Knowledge repository / examples of PHengLEI-API.
int ndim = 2;
int nparafile = 1;
int nsimutask = 0;
string parafilename = "./bin/cfd_para_subsonic.hypara";
//string parafilename = "./bin/cfd_para_transonic.hypara";
//string parafilename = "./bin/cfd_para_supersonic.hypara";
//string parafilename = "./bin/cfd_para_hypersonic.hypara";
//string parafilename = "./bin/incompressible.hypara";
//int nsimutask = 1;
//string parafilename = "./bin/grid_para.hypara";
//int nsimutask = 2;
//string parafilename = "./bin/cfd_para.hypara";
//int nsimutask = 3;
//string parafilename = "./bin/partition.hypara";
//int nsimutask = 4;
//string parafilename = "./bin/repository.hypara";
//int nsimutask = 5;
//string parafilename = "./bin/overset_grid_view.hypara";
//int nsimutask = 99;
//string parafilename = "./bin/post_processing.hypara";
// ---------------- advanced Parameters, DO NOT care it -----------
int iovrlap = 0;
int numberOfGridProcessor = 0;
// ATP read
string parafilename1 = ""
string parafilename2 = "";

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// pgridtype: The grid type.
// 0 -- unstruct grid
// 1 -- struct grid
// maxproc: The number of partition zones that want to be divided into,
// which is equal to the number of CPU processors you want.
// Usually, 50~100 thousands structured cells per CPU-Core is suggested.
// 30~70 thousands unstructured cells per CPU-Core is suggested.
// original_grid_file : original grid file that want to be divided(HyperFLOW/PHengLEI type, *.fts).
// partition_grid_file : target partition grid file(HyperFLOW/PHengLEI type, *.fts).
int pgridtype = 1;
int maxproc = 1;
string original_grid_file = "./grid/Mesh4_137_97.fts";
string partition_grid_file = "./grid/Mesh4_137_97.fts";
// Number of multi-grid levels, ONLY used for structured grid.
// 1 -- single level, 2 -- 2 level, N -- N level, ..., et al.
int numberOfMultigrid = 1;

BIN
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Binary file not shown.

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1
1
137 97
A
5
1 25 1 1 3
25 137 1 1 2
137 137 1 97 6
1 137 97 97 4
1 1 1 97 4

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@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

81
TwoD_Plate_Laminar_Struct_1CPU/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

81
TwoD_Plate_SST_Ma5_Struct_1CPU/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################

103
TwoD_Plate_Subsonic_TotalPressTempBC_Structure_SA_4CPU/bin/cfd_para.hypara
View File

@ -146,15 +146,15 @@ int numberOfReferenceCP = 10;
double influenceRadius = 20; double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters ------------------------------------- // ----------------- Periodic Parameters --------------------------------
//Notice:Periodic boundary only support translation or rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which symmetry plane is used in the mesh. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
// 2 -- Rotational periodicity. // 2 -- Rotational periodicity.
int periodicType = 0; int periodicType = 0;
double translationLength = 0; double translationLength[] = [0.0,0.0,0.0];
double rotationAngle = 0; double rotationAngle = 0.0;
######################################################################### #########################################################################
# Default parameters for Partition # # Default parameters for Partition #
@ -329,7 +329,7 @@ string str_limiter_name = "vanalbada";
#******************************************************************* #*******************************************************************
# UnStruct Solver or Common * # UnStruct Solver or Common *
#******************************************************************* #*******************************************************************
// iviscous: Viscous model. // viscousType: Viscous model.
// 0 -- Euler. // 0 -- Euler.
// 1 -- Lamilar. // 1 -- Lamilar.
// 2 -- Algebraic. // 2 -- Algebraic.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################
@ -789,8 +860,8 @@ double str_highorder_interpolation_epsilon = 1.0e-6;
string str_highorder_interpolation_type = "test"; string str_highorder_interpolation_type = "test";
string str_highorder_flux_name = "steger"; string str_highorder_flux_name = "steger";
string structhighordergradient = "conservation"; string structhighordergradient = "conservation";
double coefofstrflux = 0.5; double coefofstrflux = 0.5;
double limitcoefofinterface= 0.0; double limitcoefofinterface = 0.0;
// ----------------- Advanced choices ----------------------------------- // ----------------- Advanced choices -----------------------------------
// outtimesc: Time stepping scheme for the outer loop. // outtimesc: Time stepping scheme for the outer loop.

81
TwoD_Rae2822_SST_Struct/bin/cfd_para.hypara
View File

@ -147,7 +147,7 @@ double influenceRadius = 20;
int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0; int symmetryPlane = 3; // 1: plane of x=0; 2: plane of y=0; 3: plane of z=0;
// ----------------- Periodic Parameters -------------------------------- // ----------------- Periodic Parameters --------------------------------
// Notice:Rotational periodicity only support rotation along the X axis! // Notice: Rotational periodicity only support rotation along the X axis!
// periodicType: Which periodic boundary is used. // periodicType: Which periodic boundary is used.
// 0 -- without Periodic Boundary. // 0 -- without Periodic Boundary.
// 1 -- Translational periodicity. // 1 -- Translational periodicity.
@ -534,6 +534,9 @@ double lamda[] = 0.5, 1.0;
// turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps. // turbfile: The file path to write restart flowfield variables of turbulence , write data for every default(intervalStepFlow) steps.
// visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps. // visualfile: The visualization file path of flowfield , write data for every default (intervalStepPlot) steps.
// wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps. // wall_aircoefile: The file path to save flowfield variables of wall, write data for every default steps.
// nDumpSurfaceInfo = 0 the "wall_varfile" write the informations including heat flux.
// nDumpSurfaceInfo = 1 the "wall_varfile" write the informations without heat flux.
int numberOfGridGroups = 1; int numberOfGridGroups = 1;
string gridfile = "./grid/rae2822_hybrid2d__4.fts"; string gridfile = "./grid/rae2822_hybrid2d__4.fts";
@ -552,6 +555,7 @@ string wall_aircoefile = "results/wall_aircoef.dat";
string probesflowfile = "results/sample.dat"; string probesflowfile = "results/sample.dat";
string surfacefile = ""; string surfacefile = "";
int nDumpSurfaceInfo = 0;
string wall_varfile = ""; string wall_varfile = "";
string componentDefineFile = "bin/component.hypara"; string componentDefineFile = "bin/component.hypara";
@ -593,7 +597,9 @@ double upperPlotFieldBox[] = [1.0 1.0 1.0];
// -- viscosityLaminar(7), viscosityTurbulent(8), // -- viscosityLaminar(7), viscosityTurbulent(8),
// -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12), // -- vorticity_x(9), vorticity_y(10), vorticity_z(11), vorticityMagnitude(12),
// -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17), // -- strain_rate(13), Q_criteria(14), Cp(15), timeStep(16), volume(17),
// -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21), vibration temperature(33), electron temperature(34), // -- modeledTKE(18), modeleddissipationrate(19), SSTF1(20), SSTF2(21),
// -- vibration temperature(Tv, 33), electron temperature(Te, 34), vibrational energy(Ev, 35), electric energy(Ee, 36),
// -- number density of electron(Ne, 37), dimensioanl density(rho, 38), dimensioanl pressure(p, 39), dimensioanl temperature(T, 40),
// -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44). // -- gradientUx(41), gradientUy(42), gradientVx(43), gradientVy(44).
// Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!! // Important Warning: Array size of visualVariables MUST be equal to nVisualVariables!!!
// Variables order must from small to big. // Variables order must from small to big.
@ -644,17 +650,75 @@ double coef_kvist = 1.0;
int monitor_vistmax = 0; int monitor_vistmax = 0;
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
# Other Parameter # # LES Parameter #
//-----------------------------------------------------------------------
// iLES: Create LESSolver or not.
// >= 1 - Create LESSolver;
// < 1 - not.
// amplitudeofDisturb: Amplitude of adding disturb.
// disturbstep: Unsteady time step or steady iteration of adding random disturb.
// iterdisturb: Add random disturb in every sub-iter or only first sub-iter.
// = 0 - in only first sub-iter;
// != 0 - in every sub-iter.
// ipraddisturb: Add density and pressure disturb or not.
// ibodyforce: Add body force in source flux of NS equations or not.
// = 0 - not;
// != 0 - Add body force.
// bodyforce: Body force in source flux of NS equations or not.
// utau: friction velocity, using in DNSDisturb.
// sgsmodel: subgrid scale model.
// = "smagorinsky";
// = "dsm";
// = "wale".
// deltaFunctionType: = 1 - MAX(deltai, deltaj, deltak);
// = 2 - pow(deltai * deltaj *deltak, 1/3);
// = 3 - Devloped by Scotti.
// wallDampingFunctionType: = 0 - no wall function;
// = 1 - van Driest;
// = 2 - developed by Dr. Deng Xiaobing;
// = 3 - developed by Piomelli.
// turbViscousCutType: turbulent viscosity cut type.
// = 0 - mu_total = mut + mul;
// = 1 - mu_total = max(mut-mul,0)+ mul;
// = 2 - mu_total = max(mut ,0)+ mul.
// smagConstant: constant of smagorinsky model.
// waleConstant: constant of wale model.
// filterDirection[3]: filter variables in i, j, k direction or not.
// averageDirection[3]: average variables in i, j, k direction or not.
// isotropicConstant: constant of isotropic part of SGS stress.
int iLES = 0;
string sgsmodel = "smagorinsky";
int deltaFunctionType = 2;
int wallDampingFunctionType = 1;
int turbViscousCutType = 2;
double smagConstant = 0.135;
double isotropicConstant = 0.0;
double waleConstant = 0.6;
int filterDirection[] = [1, 1, 0];
int averageDirection[] = [0, 0, 0];
double testFilterScale = 2.0;
int averageWidth = 1;
int monitorNegativeConstant = 0;
//-----------------------------------------------------------------------
# Other Parameters for Hypersonic Non-equilibrium Gas #
//----------------------------------------------------------------------- //-----------------------------------------------------------------------
// dg_high_order: // dg_high_order:
// 0 -- generic order accuracy. // 0 -- generic order accuracy.
// 1 -- high order accuracy. // 1 -- high order accuracy.
// iapplication: // iapplication:
// 0 -- NS. // 0 -- gas model is fixed in the codes.
// 1 -- MHD. // 1 -- gas model is imported from library files.
// iCodeBranch:
// 0 -- The old code version is used for Navier-Stokes.
// 1 -- A new code version is active for Navier-Stokes solver.
// nm: Equation number of the physics, but is out of commision now. // nm: Equation number of the physics, but is out of commision now.
// 4 -- for 2D. // 4 -- for 2D.
// 5 -- for 3D. // 5 -- for 3D.
// nGasModel: The type of gas.
// 0 -- Earth gas.
// 1 -- Mars gas.
// nchem: // nchem:
// 0 -- without chemical reaction flow. // 0 -- without chemical reaction flow.
// 1 -- the chemical reaction flow is considered. // 1 -- the chemical reaction flow is considered.
@ -676,6 +740,7 @@ int monitor_vistmax = 0;
// "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions. // "Gu" -- indicates the Gupta Model, three-Type Models are embeded in the library, namely, the 5-species-6-reactions, the 7-species-9-reactions, the 11-species-20-reactions.
// "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions. // "Pa" -- indicates the Park Model, three-Type Models are embeded in the library, namely, the 5-species-17-reactions, the 7-species-22-reactions, the 11-species-48-reactions.
// "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions. // "DK" -- indicates the Dunn-Kang Model, three-Type Models are embeded in the library, namely, the 5-species-11-reactions, the 7-species-15-reactions, the 11-species-26-reactions.
// "Mars-Pa8" is for Park model of Mars gas, "Mars-Mc8" for McKenzie model of Mars gas.
// For self-definition model, the gasfile is used to indicate the file path of the new gas model. // For self-definition model, the gasfile is used to indicate the file path of the new gas model.
// speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma. // speciesName: Used to list the names of each species, while each species name is separated by the symbol of comma.
// initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName. // initMassFraction: Used to list the initial mass fractions of species in accordance with the sequence of names in the parameter speciesName.
@ -683,6 +748,7 @@ int monitor_vistmax = 0;
int dg_high_order = 0; int dg_high_order = 0;
int iapplication = 0; int iapplication = 0;
int iCodeBranch = 0;
int nm = 5; int nm = 5;
// MHD // MHD
@ -696,6 +762,7 @@ double prt = 0.90;
double sc_l = 0.5; double sc_l = 0.5;
double sc_t = 0.5; double sc_t = 0.5;
int nGasModel = 0;
int nchem = 0; int nchem = 0;
int nchemsrc = 1; int nchemsrc = 1;
int nchemrad = 1; int nchemrad = 1;
@ -713,6 +780,10 @@ string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.77";
//string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-"; //string speciesName = "O, O2, NO, N, O+, O2+, NO+, N+, N2+, N2, e-";
//string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0"; //string initMassFraction = "0.0, 0.23, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.77, 0.0";
//string gasfile = "Mars-Pa8";
//string speciesName = "O, O2, NO, N, N2, C, CO, CO2";
//string initMassFraction = "0.0015, 0.0429, 0.0, 0.0, 0.0, 0.0, 0.0777, 0.8779";
int ifStartFromPerfectGasResults = 0; int ifStartFromPerfectGasResults = 0;
######################################################################### #########################################################################