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#ifdef IS_MPI |
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#include <mpi.h> |
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#include "mpiSimulation.hpp" |
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#define TAKE_THIS_TAG_CHAR 0 |
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#define TAKE_THIS_TAG_INT 1 |
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#define TAKE_THIS_TAG_CHAR 3134 |
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#define TAKE_THIS_TAG_INT 3135 |
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namespace initFile{ |
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void nodeZeroError( void ); |
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MPI_Bcast(read_buffer, BUFFERSIZE, MPI_CHAR, 0, MPI_COMM_WORLD); |
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parseErr = parseCommentLine( read_buffer, simnfo); |
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if( parseErr != NULL ){ |
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simError(); |
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} |
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for (i=0 ; i < mpiSim->getTotNmol(); i++) { |
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for (i=0 ; i < mpiSim->getNMolGlobal(); i++) { |
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which_node = MolToProcMap[i]; |
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if(which_node == 0){ |
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//molecules belong to master node |
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MPI_Recv(&nCurObj, 1, MPI_INT, which_node, |
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TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus); |
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for(j=0; j < integrableObjects.size(); j++){ |
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for(j=0; j < nCurObj; j++){ |
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eof_test = fgets(read_buffer, sizeof(read_buffer), c_in_file); |
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if(eof_test == NULL){ |
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MPI_Send(read_buffer, BUFFERSIZE, MPI_CHAR, which_node, |
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TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD); |
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} |
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} |
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simError(); |
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} |
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for (i=0 ; i < mpiSim->getTotNmol(); i++) { |
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for (i=0 ; i < mpiSim->getNMolGlobal(); i++) { |
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which_node = MolToProcMap[i]; |
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if(which_node == worldRank){ |
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qSqr = (q[0] * q[0]) + (q[1] * q[1]) + (q[2] * q[2]) + (q[3] * q[3]); |
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if (fabs(qSqr) < 1e-6) { |
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sprintf(painCave.errMsg, |
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"initial quaternion error (q0^2 + q1^2 + q2^2 + q3^2 ~ 0).\n"); |
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return strdup(painCave.errMsg); |
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} |
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qLength = sqrt( qSqr ); |
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q[0] = q[0] / qLength; |
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q[1] = q[1] / qLength; |
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int j, myStatus; |
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myStatus = 0; |
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for (j = 0; j < mpiSim->getNumberProcessors(); j++) { |
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for (j = 0; j < mpiSim->getNProcessors(); j++) { |
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MPI_Send( &myStatus, 1, MPI_INT, j, |
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TAKE_THIS_TAG_INT, MPI_COMM_WORLD); |
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} |