debugging DFH tests
This commit is contained in:
James E McClure
parent
76cfb78880
commit
6fdf5e8a29
@ -20,6 +20,17 @@
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using namespace std;
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std::shared_ptr<Database> loadInputs( int nprocs )
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{
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auto db = std::make_shared<Database>();
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db->putScalar<int>( "BC", 0 );
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db->putVector<int>( "nproc", { 1, 1, 1 } );
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db->putVector<int>( "n", { 100, 100, 100 } );
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db->putScalar<int>( "nspheres", 1 );
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db->putVector<double>( "L", { 1, 1, 1 } );
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return db;
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}
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//*************************************************************************
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// Implementation of Two-Phase Immiscible LBM
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//*************************************************************************
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@ -56,208 +67,134 @@ int main(int argc, char **argv)
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PROFILE_START("Main");
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Utilities::setErrorHandlers();
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int ANALYSIS_INTERVAL = 1000;
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int BLOBID_INTERVAL = 1000;
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std::string analysis_method = "independent";
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if (argc >= 3) {
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ANALYSIS_INTERVAL = atoi(argv[1]);
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BLOBID_INTERVAL = atoi(argv[2]);
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}
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if (argc >= 4)
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analysis_method = std::string(argv[3]);
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if ( argc < 2 ) {
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std::cerr << "Invalid number of arguments, no input file specified\n";
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return -1;
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}
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auto filename = argv[1];
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auto db = std::make_shared<Database>( filename );
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auto domain_db = db->getDatabase( "Domain" );
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auto color_db = db->getDatabase( "Color" );
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auto analysis_db = db->getDatabase( "Analysis" );
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// Variables that specify the computational domain
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string FILENAME;
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int Nx,Ny,Nz,Np; // local sub-domain size
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double Lx,Ly,Lz; // Domain length
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// Color Model parameters
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int timestepMax;
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double tauA, tauB, rhoA,rhoB;
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double Fx,Fy,Fz,tol,err;
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double alpha, beta;
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double bns,bws,cns,cws;
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int BoundaryCondition;
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int InitialCondition;
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// bool pBC,Restart;
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int i,j,k,n;
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double din, dout, flux;
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double inletA,inletB,outletA,outletB;
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inletA=1.f;
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inletB=0.f;
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outletA=0.f;
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outletB=1.f;
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flux = 10.f;
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dout=1.f;
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if (rank == 0){
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printf("********************************************************\n");
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printf("Running Color LBM \n");
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printf("********************************************************\n");
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}
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// Initialize compute device
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// int device=ScaLBL_SetDevice(rank);
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ScaLBL_DeviceBarrier();
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MPI_Barrier(comm);
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int RESTART_INTERVAL=20000;
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//int ANALYSIS_)INTERVAL=1000;
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int BLOB_ANALYSIS_INTERVAL=1000;
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int timestep = 0;
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PROFILE_ENABLE(1);
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//PROFILE_ENABLE_TRACE();
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//PROFILE_ENABLE_MEMORY();
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PROFILE_SYNCHRONIZE();
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PROFILE_START("Main");
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Utilities::setErrorHandlers();
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if (rank==0){
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//.............................................................
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// READ SIMULATION PARMAETERS FROM INPUT FILE
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//.............................................................
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ifstream input("Color.in");
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if (input.is_open()){
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// Line 1: model parameters (tau, alpha, beta, das, dbs)
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input >> tauA; // Viscosity non-wetting
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input >> tauB; // Viscosity wetting
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input >> rhoA; // density non-wetting
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input >> rhoB; // density wetting
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input >> alpha; // Surface Tension parameter
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input >> beta; // Width of the interface
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input >> cws; // solid interaction coefficients
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input >> bws; // solid interaction coefficients
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input >> cns; // solid interaction coefficients
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input >> bns; // solid interaction coefficients
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// Line 2: External force components (Fx,Fy, Fz)
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input >> Fx;
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input >> Fy;
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input >> Fz;
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// Line 4: Pressure Boundary conditions
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input >> InitialCondition;
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input >> BoundaryCondition;
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input >> din;
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input >> dout;
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// Line 5: time-stepping criteria
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input >> timestepMax; // max no. of timesteps
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input >> RESTART_INTERVAL; // restart interval
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input >> tol; // error tolerance
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// Line 6: Analysis options
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input >> BLOB_ANALYSIS_INTERVAL; // interval to analyze blob states
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//.............................................................
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}
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else{
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// Set default values
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// Print warning
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printf("WARNING: No input file provided (Color.in is missing)! Default parameters will be used. \n");
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tauA = tauB = 1.0;
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rhoA = rhoB = 1.0;
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alpha=0.005;
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beta= 0.9;
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Fx = Fy = Fz = 0.0;
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InitialCondition=0;
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BoundaryCondition=0;
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din=dout=1.0;
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timestepMax=0;
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}
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// Variables that specify the computational domain
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string FILENAME;
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//.......................................................................
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// Reading the domain information file
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//.......................................................................
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ifstream domain("Domain.in");
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if (input.is_open()){
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domain >> nprocx;
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domain >> nprocy;
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domain >> nprocz;
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domain >> Nx;
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domain >> Ny;
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domain >> Nz;
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domain >> Lx;
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domain >> Ly;
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domain >> Lz;
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//.......................................................................
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}
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else{
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// Set default values
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// Print warning
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printf("WARNING: No input file provided (Domain.in is missing)! Default parameters will be used. \n");
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nprocx=nprocy=nprocz=1;
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Nx=Ny=Nz=10;
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Lx=Ly=Lz=1.0;
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}
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}
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// **************************************************************
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// Broadcast simulation parameters from rank 0 to all other procs
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MPI_Barrier(comm);
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//.................................................
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MPI_Bcast(&tauA,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&tauB,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&rhoA,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&rhoB,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&alpha,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&beta,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&cns,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&cws,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&bns,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&bws,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&BoundaryCondition,1,MPI_INT,0,comm);
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MPI_Bcast(&InitialCondition,1,MPI_INT,0,comm);
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MPI_Bcast(&din,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&dout,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&Fx,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&Fy,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&Fz,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(×tepMax,1,MPI_INT,0,comm);
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MPI_Bcast(&RESTART_INTERVAL,1,MPI_INT,0,comm);
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MPI_Bcast(&tol,1,MPI_DOUBLE,0,comm);
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// Computational domain
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MPI_Bcast(&Nx,1,MPI_INT,0,comm);
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MPI_Bcast(&Ny,1,MPI_INT,0,comm);
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MPI_Bcast(&Nz,1,MPI_INT,0,comm);
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MPI_Bcast(&nprocx,1,MPI_INT,0,comm);
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MPI_Bcast(&nprocy,1,MPI_INT,0,comm);
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MPI_Bcast(&nprocz,1,MPI_INT,0,comm);
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MPI_Bcast(&Lx,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&Ly,1,MPI_DOUBLE,0,comm);
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MPI_Bcast(&Lz,1,MPI_DOUBLE,0,comm);
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//.................................................
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// Color Model parameters
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int timestepMax = domain_db->getScalar<int>( "timestepMax" );
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double tauA = domain_db->getScalar<double>( "tauA" );
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double tauB = domain_db->getScalar<double>( "tauB" );
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double rhoA = domain_db->getScalar<double>( "rhoA" );
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double rhoB = domain_db->getScalar<double>( "rhoB" );
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double Fx = domain_db->getVector<double>( "F" )[0];
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double Fy = domain_db->getVector<double>( "F" )[1];
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double Fz = domain_db->getVector<double>( "F" )[2];
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double alpha = domain_db->getScalar<double>( "alpha" );
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double beta = domain_db->getScalar<double>( "beta" );
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bool Restart = domain_db->getScalar<int>( "Restart" );
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double din = domain_db->getScalar<double>( "din" );
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double dout = domain_db->getScalar<double>( "dout" );;
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double inletA=1.f;
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double inletB=0.f;
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double outletA=0.f;
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double outletB=1.f;
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double flux = 10.f;
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flux = 0.f;
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if (BoundaryCondition==4) flux = din*rhoA; // mass flux must adjust for density (see formulation for details
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// Read domain values
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auto L = domain_db->getVector<int>( "L" );
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auto size = domain_db->getVector<int>( "n" );
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auto nproc = domain_db->getVector<int>( "nproc" );
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int BoundaryCondition = domain_db->getScalar<int>( "BC" );
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int Nx = size[0];
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int Ny = size[1];
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int Nz = size[2];
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int Lx = L[0];
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int Ly = L[1];
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int Lz = L[2];
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int nprocx = nproc[0];
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int nprocy = nproc[1];
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int nprocz = nproc[2];
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// Get the rank info
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const RankInfoStruct rank_info(rank,nprocx,nprocy,nprocz);
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int timestep = 6;
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MPI_Barrier(comm);
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if (BoundaryCondition==4) flux = din*rhoA; // mass flux must adjust for density (see formulation for details
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if (nprocs != nprocx*nprocy*nprocz){
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printf("nprocx = %i \n",nprocx);
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printf("nprocy = %i \n",nprocy);
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printf("nprocz = %i \n",nprocz);
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INSIST(nprocs == nprocx*nprocy*nprocz,"Fatal error in processor count!");
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}
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// Get the rank info
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const RankInfoStruct rank_info(rank,nprocx,nprocy,nprocz);
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if (rank==0){
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printf("********************************************************\n");
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printf("tau (non-wetting) = %f \n", tauA);
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printf("tau (wetting) = %f \n", tauB);
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printf("density (non-wetting) = %f \n", rhoA);
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printf("density (wetting) = %f \n", rhoB);
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printf("alpha = %f \n", alpha);
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printf("beta = %f \n", beta);
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printf("gamma_{wn} = %f \n", 5.796*alpha);
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printf("Force(x) = %f \n", Fx);
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printf("Force(y) = %f \n", Fy);
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printf("Force(z) = %f \n", Fz);
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printf("Sub-domain size = %i x %i x %i\n",Nx,Ny,Nz);
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printf("Parallel domain size = %i x %i x %i\n",nprocx,nprocy,nprocz);
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if (BoundaryCondition==0) printf("Periodic boundary conditions will applied \n");
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if (BoundaryCondition==1) printf("Pressure boundary conditions will be applied \n");
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if (BoundaryCondition==2) printf("Velocity boundary conditions will be applied \n");
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if (BoundaryCondition==3) printf("Dynamic pressure boundary conditions will be applied \n");
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if (BoundaryCondition==4) printf("Average flux boundary conditions will be applied \n");
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if (InitialCondition==0) printf("Initial conditions assigned from phase ID file \n");
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if (InitialCondition==1) printf("Initial conditions assigned from restart file \n");
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printf("********************************************************\n");
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}
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MPI_Barrier(comm);
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// Initialized domain and averaging framework for Two-Phase Flow
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bool pBC,velBC;
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if (BoundaryCondition==1 || BoundaryCondition==3 || BoundaryCondition == 4)
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pBC=true;
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else pBC=false;
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if (BoundaryCondition==2) velBC=true;
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else velBC=false;
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if (nprocs != nprocx*nprocy*nprocz){
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printf("nprocx = %i \n",nprocx);
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printf("nprocy = %i \n",nprocy);
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printf("nprocz = %i \n",nprocz);
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INSIST(nprocs == nprocx*nprocy*nprocz,"Fatal error in processor count!");
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}
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bool Restart;
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if (InitialCondition==1) Restart=true;
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else Restart=false;
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NULL_USE(pBC); NULL_USE(velBC);
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if (rank==0){
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printf("********************************************************\n");
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printf("tau (non-wetting) = %f \n", tauA);
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printf("tau (wetting) = %f \n", tauB);
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printf("density (non-wetting) = %f \n", rhoA);
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printf("density (wetting) = %f \n", rhoB);
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printf("alpha = %f \n", alpha);
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printf("beta = %f \n", beta);
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printf("gamma_{wn} = %f \n", 5.796*alpha);
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printf("Force(x) = %f \n", Fx);
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printf("Force(y) = %f \n", Fy);
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printf("Force(z) = %f \n", Fz);
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printf("Sub-domain size = %i x %i x %i\n",Nx,Ny,Nz);
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printf("Parallel domain size = %i x %i x %i\n",nprocx,nprocy,nprocz);
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if (BoundaryCondition==0) printf("Periodic boundary conditions will applied \n");
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if (BoundaryCondition==1) printf("Pressure boundary conditions will be applied \n");
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if (BoundaryCondition==2) printf("Velocity boundary conditions will be applied \n");
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if (BoundaryCondition==3) printf("Dynamic pressure boundary conditions will be applied \n");
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if (BoundaryCondition==4) printf("Average flux boundary conditions will be applied \n");
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if (!Restart) printf("Initial conditions assigned from phase ID file \n");
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if (Restart) printf("Initial conditions assigned from restart file \n");
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printf("********************************************************\n");
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}
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// Full domain used for averaging (do not use mask for analysis)
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Domain Dm(Nx,Ny,Nz,rank,nprocx,nprocy,nprocz,Lx,Ly,Lz,BoundaryCondition);
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// Initialized domain and averaging framework for Two-Phase Flow
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bool pBC;
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if (BoundaryCondition==1 || BoundaryCondition==3 || BoundaryCondition == 4)
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pBC=true;
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else
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pBC=false;
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// Full domain used for averaging (do not use mask for analysis)
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Domain Dm(domain_db);
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for (int i=0; i<Dm.Nx*Dm.Ny*Dm.Nz; i++) Dm.id[i] = 1;
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std::shared_ptr<TwoPhase> Averages( new TwoPhase(Dm) );
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// TwoPhase Averages(Dm);
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Dm.CommInit(comm);
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// Mask that excludes the solid phase
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Domain Mask(domain_db);
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MPI_Barrier(comm);
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Nx+=2; Ny+=2; Nz += 2;
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int N = Nx*Ny*Nz;
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//.......................................................................
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if (rank == 0) printf("Read input media... \n");
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//.......................................................................
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for (i=0; i<Dm.Nx*Dm.Ny*Dm.Nz; i++) Dm.id[i] = 1;
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std::shared_ptr<TwoPhase> Averages( new TwoPhase(Dm) );
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// TwoPhase Averages(Dm);
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@ -11,6 +11,16 @@
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using namespace std;
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std::shared_ptr<Database> loadInputs( int nprocs )
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{
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auto db = std::make_shared<Database>();
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db->putScalar<int>( "BC", 0 );
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db->putVector<int>( "nproc", { 1, 1, 1 } );
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db->putVector<int>( "n", { 100, 100, 100 } );
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db->putScalar<int>( "nspheres", 1 );
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db->putVector<double>( "L", { 1, 1, 1 } );
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return db;
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}
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//***************************************************************************************
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int main(int argc, char **argv)
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@ -67,92 +77,24 @@ int main(int argc, char **argv)
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Fx = Fy = 0.f;
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Fz = 0.f;
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// Load inputs
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auto db = loadInputs( nprocs );
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int Nx = db->getVector<int>( "n" )[0];
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int Ny = db->getVector<int>( "n" )[1];
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int Nz = db->getVector<int>( "n" )[2];
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int nprocx = db->getVector<int>( "nproc" )[0];
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int nprocy = db->getVector<int>( "nproc" )[1];
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int nprocz = db->getVector<int>( "nproc" )[2];
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if (rank==0){
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//.......................................................................
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// Reading the domain information file
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//.......................................................................
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ifstream domain("Domain.in");
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if (domain.good()){
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domain >> nprocx;
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domain >> nprocy;
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domain >> nprocz;
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domain >> Nx;
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domain >> Ny;
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domain >> Nz;
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domain >> nspheres;
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domain >> Lx;
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domain >> Ly;
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domain >> Lz;
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}
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else if (nprocs==1){
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nprocx=nprocy=nprocz=1;
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Nx=Ny=Nz=3;
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nspheres=0;
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Lx=Ly=Lz=1;
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}
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else if (nprocs==2){
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nprocx=2; nprocy=1;
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nprocz=1;
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Nx=Ny=Nz=dim;
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Nx = dim; Ny = dim; Nz = dim;
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nspheres=0;
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Lx=Ly=Lz=1;
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}
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else if (nprocs==4){
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nprocx=nprocy=2;
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nprocz=1;
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Nx=Ny=Nz=dim;
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nspheres=0;
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Lx=Ly=Lz=1;
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}
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else if (nprocs==8){
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nprocx=nprocy=nprocz=2;
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Nx=Ny=Nz=dim;
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nspheres=0;
|
||||
Lx=Ly=Lz=1;
|
||||
}
|
||||
//.......................................................................
|
||||
}
|
||||
// **************************************************************
|
||||
// Broadcast simulation parameters from rank 0 to all other procs
|
||||
MPI_Barrier(comm);
|
||||
//.................................................
|
||||
MPI_Bcast(&Nx,1,MPI_INT,0,comm);
|
||||
MPI_Bcast(&Ny,1,MPI_INT,0,comm);
|
||||
MPI_Bcast(&Nz,1,MPI_INT,0,comm);
|
||||
MPI_Bcast(&nprocx,1,MPI_INT,0,comm);
|
||||
MPI_Bcast(&nprocy,1,MPI_INT,0,comm);
|
||||
MPI_Bcast(&nprocz,1,MPI_INT,0,comm);
|
||||
MPI_Bcast(&nspheres,1,MPI_INT,0,comm);
|
||||
MPI_Bcast(&Lx,1,MPI_DOUBLE,0,comm);
|
||||
MPI_Bcast(&Ly,1,MPI_DOUBLE,0,comm);
|
||||
MPI_Bcast(&Lz,1,MPI_DOUBLE,0,comm);
|
||||
//.................................................
|
||||
MPI_Barrier(comm);
|
||||
// **************************************************************
|
||||
// **************************************************************
|
||||
|
||||
if (nprocs != nprocx*nprocy*nprocz){
|
||||
printf("nprocx = %i \n",nprocx);
|
||||
printf("nprocy = %i \n",nprocy);
|
||||
printf("nprocz = %i \n",nprocz);
|
||||
INSIST(nprocs == nprocx*nprocy*nprocz,"Fatal error in processor count!");
|
||||
}
|
||||
|
||||
if (rank==0){
|
||||
printf("********************************************************\n");
|
||||
printf("Sub-domain size = %i x %i x %i\n",Nx,Ny,Nz);
|
||||
printf("********************************************************\n");
|
||||
}
|
||||
|
||||
MPI_Barrier(comm);
|
||||
|
||||
double iVol_global = 1.0/Nx/Ny/Nz/nprocx/nprocy/nprocz;
|
||||
int BoundaryCondition=0;
|
||||
|
||||
Domain Dm(Nx,Ny,Nz,rank,nprocx,nprocy,nprocz,Lx,Ly,Lz,BoundaryCondition);
|
||||
if (rank==0){
|
||||
printf("********************************************************\n");
|
||||
printf("Sub-domain size = %i x %i x %i\n",Nx,Ny,Nz);
|
||||
printf("********************************************************\n");
|
||||
}
|
||||
|
||||
// Get the rank info
|
||||
Domain Dm(db);
|
||||
Nx += 2;
|
||||
Ny += 2;
|
||||
Nz += 2;
|
||||
@ -178,7 +120,6 @@ int main(int argc, char **argv)
|
||||
if (rank==0) printf ("Create ScaLBL_Communicator \n");
|
||||
|
||||
//Create a second communicator based on the regular data layout
|
||||
ScaLBL_Communicator ScaLBL_Comm_Regular(Dm);
|
||||
ScaLBL_Communicator ScaLBL_Comm(Dm);
|
||||
|
||||
// LBM variables
|
||||
|
||||
@ -44,25 +44,23 @@ int main(int argc, char **argv)
|
||||
//.......................................................................
|
||||
int i,j,k,n;
|
||||
|
||||
// Load inputs
|
||||
auto db = loadInputs( nprocs );
|
||||
int Nx = db->getVector<int>( "n" )[0];
|
||||
int Ny = db->getVector<int>( "n" )[1];
|
||||
int Nz = db->getVector<int>( "n" )[2];
|
||||
int nprocx = db->getVector<int>( "nproc" )[0];
|
||||
int nprocy = db->getVector<int>( "nproc" )[1];
|
||||
int nprocz = db->getVector<int>( "nproc" )[2];
|
||||
|
||||
if (rank==0){
|
||||
printf("********************************************************\n");
|
||||
printf("Sub-domain size = %i x %i x %i\n",Nx,Ny,Nz);
|
||||
printf("********************************************************\n");
|
||||
}
|
||||
|
||||
// Load inputs
|
||||
auto db = loadInputs( nprocs );
|
||||
int Nx = db->getVector<int>( "n" )[0];
|
||||
int Ny = db->getVector<int>( "n" )[1];
|
||||
int Nz = db->getVector<int>( "n" )[2];
|
||||
int nprocx = db->getVector<int>( "nproc" )[0];
|
||||
int nprocy = db->getVector<int>( "nproc" )[1];
|
||||
int nprocz = db->getVector<int>( "nproc" )[2];
|
||||
|
||||
if (rank==0){
|
||||
printf("********************************************************\n");
|
||||
printf("Sub-domain size = %i x %i x %i\n",Nx,Ny,Nz);
|
||||
printf("********************************************************\n");
|
||||
}
|
||||
|
||||
// Get the rank info
|
||||
Domain Dm(db);
|
||||
Domain Dm(db);
|
||||
// const RankInfoStruct rank_info(rank,nprocx,nprocy,nprocz);
|
||||
TwoPhase Averages(Dm);
|
||||
Nx += 2;
|
||||
|
||||
Loading…
Reference in New Issue
Block a user