merge complete / cpu tests
This commit is contained in:
parent
7f4f74779c
commit
64b49f720e
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@ -1,6 +1,6 @@
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#include "IO/PIO.h"
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#include "common/Utilities.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include <fstream>
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#include <string>
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@ -1,6 +1,6 @@
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#include "IO/silo.h"
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#include "common/Utilities.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "ProfilerApp.h"
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@ -6,7 +6,7 @@
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#include <array>
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#include "common/Array.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "common/Communication.h"
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@ -3,7 +3,7 @@
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#include "IO/silo.h"
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#include "common/Utilities.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "ProfilerApp.h"
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@ -8,7 +8,7 @@
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#include <vector>
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#include "common/Domain.h"
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#include "common/Utilities.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "common/Communication.h"
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#include "analysis/analysis.h"
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#include "analysis/distance.h"
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@ -10,7 +10,7 @@
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#include "common/Communication.h"
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#include "analysis/analysis.h"
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#include "common/Utilities.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "IO/MeshDatabase.h"
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#include "IO/Reader.h"
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#include "IO/Writer.h"
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@ -12,7 +12,7 @@
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#include "analysis/distance.h"
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#include "analysis/Minkowski.h"
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#include "common/Utilities.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "IO/MeshDatabase.h"
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#include "IO/Reader.h"
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#include "IO/Writer.h"
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@ -9,7 +9,7 @@
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#include "common/Array.h"
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#include "common/Utilities.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "common/Communication.h"
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#include "common/Database.h"
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#include "common/SpherePack.h"
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@ -12,7 +12,7 @@
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#include "common/Array.h"
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#include "common/Utilities.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "common/Communication.h"
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#include "common/Database.h"
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@ -12,7 +12,7 @@ Implementation of color lattice boltzmann model
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#include "common/Communication.h"
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#include "analysis/TwoPhase.h"
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#include "analysis/runAnalysis.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "ProfilerApp.h"
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#include "threadpool/thread_pool.h"
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@ -11,7 +11,7 @@ Implementation of two-fluid greyscale color lattice boltzmann model
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#include "common/Communication.h"
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#include "analysis/GreyPhase.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "ProfilerApp.h"
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#include "threadpool/thread_pool.h"
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@ -10,7 +10,7 @@ Implementation of color lattice boltzmann model
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#include <fstream>
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#include "common/Communication.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "common/Database.h"
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#include "common/ScaLBL.h"
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#include "ProfilerApp.h"
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@ -13,7 +13,7 @@
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#include "common/ScaLBL.h"
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#include "common/Communication.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "analysis/Minkowski.h"
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#include "ProfilerApp.h"
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@ -7,7 +7,7 @@
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#include <iostream>
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#include <fstream>
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#include "common/ScaLBL.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "models/ColorModel.h"
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std::shared_ptr<Database> loadInputs( int nprocs )
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@ -1,5 +1,5 @@
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#include <iostream>
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "common/Utilities.h"
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#include "common/ScaLBL.h"
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@ -21,7 +21,8 @@ int main (int argc, char *argv[])
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Utilities::startup( argc, argv );
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Utilities::MPI comm( MPI_COMM_WORLD );
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int rank = comm.getRank();
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int toReturn = 0;
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{
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// Load inputs
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string FILENAME = argv[1];
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// Load inputs
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printf("-------------------------------- \n");
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//.........................................................................
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int toReturn = 0;
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if (fabs(Averages->awn - 2*PI*RADIUS*RADIUS)/(2*PI*RADIUS*RADIUS) > 0.02){
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toReturn = 1;
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printf("TestCylinderArea.cpp: error tolerance exceeded for wn area \n");
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toReturn = 7;
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}
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return toReturn;
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comm.barrier();
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return 0;
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Utilities::shutdown();
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}
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Utilities::shutdown();
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return toReturn;
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}
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Utilities::startup( argc, argv );
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{ // Limit scope so variables that contain communicators will free before MPI_Finialize
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MPI_Comm comm;
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MPI_Comm_dup(MPI_COMM_WORLD,&comm);
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int rank = comm_rank(comm);
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int nprocs = comm_size(comm);
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// Initialize MPI
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Utilities::startup( argc, argv );
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Utilities::MPI comm( MPI_COMM_WORLD );
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int rank = comm.getRank();
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int nprocs = comm.getSize();
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if (rank == 0){
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printf("**************************************\n");
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printf("Running Test for Ion Transport \n");
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printf("**************************************\n");
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}
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// Initialize compute device
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ScaLBL_SetDevice(rank);
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ScaLBL_DeviceBarrier();
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MPI_Barrier(comm);
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// Initialize compute device
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int device=ScaLBL_SetDevice(rank);
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NULL_USE( device );
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ScaLBL_DeviceBarrier();
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comm.barrier();
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PROFILE_ENABLE(1);
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//PROFILE_ENABLE_TRACE();
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IonModel.DummyFluidVelocity();
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IonModel.DummyElectricField();
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int timestep=0;
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double error = 1.0;
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vector<double>ci_avg_previous{0.0,0.0};//assuming 1:1 solution
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PROFILE_SAVE("TestIonModel",1);
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// ****************************************************
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MPI_Barrier(comm);
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MPI_Comm_free(&comm);
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comm.barrier();
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} // Limit scope so variables that contain communicators will free before MPI_Finialize
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#include <fstream>
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#include "common/ScaLBL.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "models/ColorModel.h"
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inline void InitializeBubble(ScaLBL_ColorModel &ColorModel, double BubbleRadius){
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// Test reading high-resolution files from the microct database
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "common/UnitTest.h"
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#include "common/Database.h"
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#include "common/Domain.h"
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void testReadMicroCT( const std::string& filename, UnitTest& ut )
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{
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Utilities::MPI comm( MPI_COMM_WORLD );
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// Get the domain info
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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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// Test reading microCT files
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auto data = readMicroCT( *domain_db, MPI_COMM_WORLD );
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auto data = readMicroCT( *domain_db, comm );
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// Check if we loaded the data correctly
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if ( data.size() == domain_db->getVector<size_t>( "n" ) )
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auto n = domain_db->getVector<int>( "n" );
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auto nproc = domain_db->getVector<int>( "nproc" );
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int N[3] = { n[0]*nproc[0], n[1]*nproc[1], n[2]*nproc[2] };
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int rank = comm_rank(MPI_COMM_WORLD);
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int rank = comm.getRank();
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RankInfoStruct rankInfo( rank, nproc[0], nproc[1], nproc[2] );
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std::vector<IO::MeshDataStruct> meshData( 1 );
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auto Var = std::make_shared<IO::Variable>();
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meshData[0].meshName = "grid";
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meshData[0].mesh = std::make_shared<IO::DomainMesh>(rankInfo,n[0],n[1],n[2],N[0],N[1],N[2]);
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meshData[0].vars.push_back(Var);
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IO::writeData( 0, meshData, MPI_COMM_WORLD );
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IO::writeData( 0, meshData, comm );
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}
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#include <iostream>
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "common/Utilities.h"
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#include "common/ScaLBL.h"
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int main (int argc, char **argv)
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{
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MPI_Init(&argc,&argv);
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int rank = MPI_WORLD_RANK();
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int nprocs = MPI_WORLD_SIZE();
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{
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Utilities::startup( argc, argv );
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Utilities::MPI comm( MPI_COMM_WORLD );
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int rank = comm.getRank();
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int nprocs = comm.getSize();
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for (int i=0; i<nprocs; i++) {
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if ( rank==i )
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printf("%i of %i: Hello world\n",rank,nprocs);
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MPI_Barrier(MPI_COMM_WORLD);
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comm.barrier();
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}
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// Initialize compute device
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ScaLBL_SetDevice(rank);
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ScaLBL_DeviceBarrier();
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MPI_Barrier(MPI_COMM_WORLD);
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comm.barrier();
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// Create a memory leak for valgrind to find
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if ( nprocs==1 ) {
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// set the error code
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// Note: the error code should be consistent across all processors
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int error = 0;
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// Finished
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MPI_Barrier(MPI_COMM_WORLD);
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MPI_Finalize();
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Utilities::shutdown();
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return error;
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}
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#include "common/UnitTest.h"
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#include "common/Utilities.h"
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#include "common/MPI_Helpers.h"
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#include "common/MPI.h"
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#include "IO/MeshDatabase.h"
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#include "IO/Reader.h"
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#include "IO/Writer.h"
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// Test writing and reading the given format
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void testWriter( const std::string& format, std::vector<IO::MeshDataStruct>& meshData, UnitTest& ut )
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{
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int rank, nprocs;
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MPI_Comm comm = MPI_COMM_WORLD;
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MPI_Comm_rank(comm,&rank);
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MPI_Comm_size(comm,&nprocs);
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MPI_Barrier(comm);
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Utilities::MPI comm( MPI_COMM_WORLD );
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int nprocs = comm.getSize();
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comm.barrier();
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// Get the format
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std::string format2 = format;
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IO::initialize( "test_"+format, format2, false );
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IO::writeData( 0, meshData, comm );
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IO::writeData( 3, meshData, comm );
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MPI_Barrier(comm);
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comm.barrier();
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PROFILE_STOP(format+"-write");
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// Get the summary name for reading
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int main(int argc, char **argv)
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{
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// Initialize MPI
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Utilities::startup( argc, argv );
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Utilities::MPI comm( MPI_COMM_WORLD );
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int rank = comm.getRank();
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int nprocs = comm.getSize();
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// Load the input database
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auto db = std::make_shared<Database>( argv[1] );
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{ // Limit scope so variables that contain communicators will free before MPI_Finialize
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MPI_Comm comm;
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MPI_Comm_dup(MPI_COMM_WORLD,&comm);
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int rank = comm_rank(comm);
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int nprocs = comm_size(comm);
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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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ScaLBL_SetDevice(rank);
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ScaLBL_DeviceBarrier();
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MPI_Barrier(comm);
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// Initialize compute device
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int device=ScaLBL_SetDevice(rank);
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NULL_USE( device );
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ScaLBL_DeviceBarrier();
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comm.barrier();
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PROFILE_ENABLE(1);
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//PROFILE_ENABLE_TRACE();
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PROFILE_SAVE(file,level);
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// ****************************************************
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MPI_Barrier(comm);
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MPI_Comm_free(&comm);
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} // Limit scope so variables that contain communicators will free before MPI_Finialize
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Utilities::startup( argc, argv );
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{ // Limit scope so variables that contain communicators will free before MPI_Finialize
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MPI_Comm comm;
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MPI_Comm_dup(MPI_COMM_WORLD,&comm);
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int rank = comm_rank(comm);
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int nprocs = comm_size(comm);
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// Initialize MPI
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Utilities::startup( argc, argv );
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Utilities::MPI comm( MPI_COMM_WORLD );
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int rank = comm.getRank();
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int nprocs = comm.getSize();
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if (rank == 0){
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printf("********************************************************\n");
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printf("Running LBPM electrokinetic single-fluid solver \n");
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printf("********************************************************\n");
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}
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// Initialize compute device
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ScaLBL_SetDevice(rank);
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ScaLBL_DeviceBarrier();
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MPI_Barrier(comm);
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// Initialize compute device
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int device=ScaLBL_SetDevice(rank);
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NULL_USE( device );
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ScaLBL_DeviceBarrier();
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comm.barrier();
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PROFILE_ENABLE(1);
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//PROFILE_ENABLE_TRACE();
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@ -121,9 +122,6 @@ int main(int argc, char **argv)
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PROFILE_STOP("Main");
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PROFILE_SAVE("lbpm_electrokinetic_SingleFluid_simulator",1);
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// ****************************************************
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MPI_Barrier(comm);
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MPI_Comm_free(&comm);
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} // Limit scope so variables that contain communicators will free before MPI_Finialize
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@ -19,27 +19,25 @@ using namespace std;
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int main(int argc, char **argv)
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{
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// Initialize MPI and error handlers
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// Initialize MPI
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Utilities::startup( argc, argv );
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Utilities::MPI comm( MPI_COMM_WORLD );
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int rank = comm.getRank();
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int nprocs = comm.getSize();
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{ // Limit scope so variables that contain communicators will free before MPI_Finialize
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MPI_Comm comm;
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MPI_Comm_dup(MPI_COMM_WORLD,&comm);
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int rank = comm_rank(comm);
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int nprocs = comm_size(comm);
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if (rank == 0){
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printf("****************************************\n");
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printf("Running Greyscale Two-Phase Calculation \n");
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printf("****************************************\n");
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printf("****************************************\n");
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printf("Running Greyscale Two-Phase Calculation \n");
|
||||
printf("****************************************\n");
|
||||
}
|
||||
// Initialize compute device
|
||||
ScaLBL_SetDevice(rank);
|
||||
int device=ScaLBL_SetDevice(rank);
|
||||
NULL_USE( device );
|
||||
ScaLBL_DeviceBarrier();
|
||||
MPI_Barrier(comm);
|
||||
|
||||
comm.barrier();
|
||||
|
||||
PROFILE_ENABLE(1);
|
||||
//PROFILE_ENABLE_TRACE();
|
||||
//PROFILE_ENABLE_MEMORY();
|
||||
|
@ -61,9 +59,6 @@ int main(int argc, char **argv)
|
|||
PROFILE_SAVE("lbpm_greyscaleColor_simulator",1);
|
||||
// ****************************************************
|
||||
|
||||
MPI_Barrier(comm);
|
||||
MPI_Comm_free(&comm);
|
||||
|
||||
} // Limit scope so variables that contain communicators will free before MPI_Finialize
|
||||
|
||||
Utilities::shutdown();
|
||||
|
|
|
@ -19,54 +19,49 @@ using namespace std;
|
|||
|
||||
int main(int argc, char **argv)
|
||||
{
|
||||
// Initialize MPI
|
||||
Utilities::startup( argc, argv );
|
||||
Utilities::MPI comm( MPI_COMM_WORLD );
|
||||
int rank = comm.getRank();
|
||||
int nprocs = comm.getSize();
|
||||
|
||||
// Initialize MPI and error handlers
|
||||
Utilities::startup( argc, argv );
|
||||
{ // Limit scope so variables that contain communicators will free before MPI_Finialize
|
||||
|
||||
{ // Limit scope so variables that contain communicators will free before MPI_Finialize
|
||||
|
||||
MPI_Comm comm;
|
||||
MPI_Comm_dup(MPI_COMM_WORLD,&comm);
|
||||
int rank = comm_rank(comm);
|
||||
int nprocs = comm_size(comm);
|
||||
|
||||
if (rank == 0){
|
||||
printf("********************************************************\n");
|
||||
printf("Running Greyscale Single Phase Permeability Calculation \n");
|
||||
printf("********************************************************\n");
|
||||
}
|
||||
// Initialize compute device
|
||||
ScaLBL_SetDevice(rank);
|
||||
ScaLBL_DeviceBarrier();
|
||||
MPI_Barrier(comm);
|
||||
|
||||
PROFILE_ENABLE(1);
|
||||
//PROFILE_ENABLE_TRACE();
|
||||
//PROFILE_ENABLE_MEMORY();
|
||||
PROFILE_SYNCHRONIZE();
|
||||
PROFILE_START("Main");
|
||||
Utilities::setErrorHandlers();
|
||||
|
||||
auto filename = argv[1];
|
||||
ScaLBL_GreyscaleModel Greyscale(rank,nprocs,comm);
|
||||
Greyscale.ReadParams(filename);
|
||||
Greyscale.SetDomain();
|
||||
Greyscale.ReadInput();
|
||||
Greyscale.Create(); // creating the model will create data structure to match the pore structure and allocate variables
|
||||
Greyscale.Initialize(); // initializing the model will set initial conditions for variables
|
||||
Greyscale.Run();
|
||||
Greyscale.VelocityField();
|
||||
//Greyscale.WriteDebug();
|
||||
|
||||
PROFILE_STOP("Main");
|
||||
PROFILE_SAVE("lbpm_greyscale_simulator",1);
|
||||
// ****************************************************
|
||||
|
||||
MPI_Barrier(comm);
|
||||
MPI_Comm_free(&comm);
|
||||
|
||||
} // Limit scope so variables that contain communicators will free before MPI_Finialize
|
||||
if (rank == 0){
|
||||
printf("********************************************************\n");
|
||||
printf("Running Greyscale Single Phase Permeability Calculation \n");
|
||||
printf("********************************************************\n");
|
||||
}
|
||||
// Initialize compute device
|
||||
int device=ScaLBL_SetDevice(rank);
|
||||
NULL_USE( device );
|
||||
ScaLBL_DeviceBarrier();
|
||||
comm.barrier();
|
||||
|
||||
PROFILE_ENABLE(1);
|
||||
//PROFILE_ENABLE_TRACE();
|
||||
//PROFILE_ENABLE_MEMORY();
|
||||
PROFILE_SYNCHRONIZE();
|
||||
PROFILE_START("Main");
|
||||
Utilities::setErrorHandlers();
|
||||
|
||||
Utilities::shutdown();
|
||||
auto filename = argv[1];
|
||||
ScaLBL_GreyscaleModel Greyscale(rank,nprocs,comm);
|
||||
Greyscale.ReadParams(filename);
|
||||
Greyscale.SetDomain();
|
||||
Greyscale.ReadInput();
|
||||
Greyscale.Create(); // creating the model will create data structure to match the pore structure and allocate variables
|
||||
Greyscale.Initialize(); // initializing the model will set initial conditions for variables
|
||||
Greyscale.Run();
|
||||
Greyscale.VelocityField();
|
||||
//Greyscale.WriteDebug();
|
||||
|
||||
PROFILE_STOP("Main");
|
||||
PROFILE_SAVE("lbpm_greyscale_simulator",1);
|
||||
// ****************************************************
|
||||
|
||||
} // Limit scope so variables that contain communicators will free before MPI_Finialize
|
||||
|
||||
Utilities::shutdown();
|
||||
|
||||
}
|
||||
|
|
|
@ -14,7 +14,7 @@
|
|||
#include "common/Array.h"
|
||||
#include "common/Domain.h"
|
||||
#include "common/Communication.h"
|
||||
#include "common/MPI_Helpers.h"
|
||||
#include "common/MPI.h"
|
||||
#include "IO/MeshDatabase.h"
|
||||
#include "IO/Mesh.h"
|
||||
#include "IO/Writer.h"
|
||||
|
|
Loading…
Reference in New Issue
Block a user