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#include "FEDataStructures.h"
#include <mpi.h>
#ifdef USE_CATALYST
#include "CatalystAdaptor.h"
#endif
// Example of a C++ adaptor for a simulation code that
// has two meshes as part of "multimesh"
int main(int argc, char* argv[])
{
MPI_Init(&argc, &argv);
unsigned int numPoints[3] = { 70, 60, 44 };
double spacing[3] = { 1, 1.1, 1.3 };
Grid grid(numPoints, spacing);
Attributes attributes;
attributes.Initialize(&grid);
size_t numParticlesPerProcess = 20;
Particles particles(grid, numParticlesPerProcess);
#ifdef USE_CATALYST
CatalystAdaptor::Initialize(argc, argv);
#endif
unsigned int numberOfTimeSteps = 10;
for (unsigned int timeStep = 0; timeStep < numberOfTimeSteps; timeStep++)
{
// use a time step length of 0.1
double time = timeStep * 0.1;
attributes.UpdateFields(time);
particles.Advect();
#ifdef USE_CATALYST
CatalystAdaptor::Execute(timeStep, time, grid, attributes, particles);
#endif
}
#ifdef USE_CATALYST
CatalystAdaptor::Finalize();
#endif
MPI_Finalize();
return EXIT_SUCCESS;
}
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