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/* |
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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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namespace oopse { |
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RestWriter::RestWriter(SimInfo* info) : |
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info_(info) { |
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//we use master - slave mode, only master node writes to disk |
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outName = info_->getRestFileName(); |
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info_(info) { |
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|
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// only the master node writes to the disk |
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#ifdef IS_MPI |
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if (worldRank == 0) { |
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#endif // is_mpi |
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outName = info_->getRestFileName(); |
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#ifdef IS_MPI |
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} |
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#endif // is_mpi |
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} |
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RestWriter::~RestWriter() {} |
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StuntDouble* integrableObject; |
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SimInfo::MoleculeIterator mi; |
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Molecule::IntegrableObjectIterator ii; |
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#ifdef IS_MPI |
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if(worldRank == 0 ){ |
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#endif |
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if( !finalOut ){ |
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sprintf( painCave.errMsg, |
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"Could not open \"%s\" for zAngle output.\n", |
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outName ); |
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outName.c_str() ); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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MPI_Status ierr; |
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int intObIndex; |
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double zAngle; |
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if (masterNode == 0) { |
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std::map<int, double> zAngData; |
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RealType zAngle; |
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|
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if (worldRank == masterNode) { |
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std::map<int, RealType> zAngData; |
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for(int i = 0 ; i < nproc; ++i) { |
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if (i == masterNode) { |
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for (mol = info_->beginMolecule(mi); mol != NULL; |
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integrableObject != NULL; |
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integrableObject = mol->nextIntegrableObject(ii)) { |
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intObIndex = integrableObject->getGlobalIndex() ; |
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intObIndex = integrableObject->getGlobalIndex(); |
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zAngle = integrableObject->getZangle(); |
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zAngData.insert(pair<int, double>(intObIndex, zAngle)); |
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zAngData.insert(std::pair<int, RealType>(intObIndex, zAngle)); |
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} |
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} |
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} else { |
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for(int k = 0; k < nIntObjectsInProc[i]; ++k) { |
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MPI_Recv(&intObIndex, 1, MPI_INT, i, 0, MPI_COMM_WORLD,&ierr); |
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MPI_Recv(&zAngle, 1, MPI_DOUBLE, i, 0, MPI_COMM_WORLD,&ierr); |
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zAngData.insert(pair<int, double>(intObIndex, zAngle)); |
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} |
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for (mol = info_->beginMolecule(mi); mol != NULL; |
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mol = info_->nextMolecule(mi)) { |
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for (integrableObject = mol->beginIntegrableObject(ii); |
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integrableObject != NULL; |
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integrableObject = mol->nextIntegrableObject(ii)) { |
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MPI_Recv(&intObIndex, 1, MPI_INT, i, 0, MPI_COMM_WORLD,&ierr); |
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MPI_Recv(&zAngle, 1, MPI_REALTYPE, i, 0, MPI_COMM_WORLD,&ierr); |
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zAngData.insert(std::pair<int, RealType>(intObIndex, zAngle)); |
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} |
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} |
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} |
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} |
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finalOut |
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<< info_->getSnapshotManager()->getCurrentSnapshot()->getTime() |
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<< " : omega values at this time\n"; |
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std::map<int, double>::iterator l; |
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std::map<int, RealType>::iterator l; |
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for (l = zAngData.begin(); l != zAngData.end(); ++l) { |
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finalOut << l->second << "\n"; |
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sprintf( tempBuffer, |
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"%14.10lf\n", |
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l->second); |
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strcpy( writeLine, tempBuffer ); |
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finalOut << writeLine; |
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} |
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finalOut.close(); |
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} else { |
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for (mol = info_->beginMolecule(mi); mol != NULL; |
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mol = info_->nextMolecule(mi)) { |
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for (integrableObject = mol->beginIntegrableObject(ii); |
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integrableObject != NULL; |
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integrableObject = mol->nextIntegrableObject(ii)) { |
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intObIndex = integrableObject->getGlobalIndex(); |
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zAngle = integrableObject->getZangle(); |
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MPI_Send(&intObIndex, 1, MPI_INT, masterNode, 0, MPI_COMM_WORLD); |
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MPI_Send(&zAngle, 1, MPI_DOUBLE, masterNode, 0, MPI_COMM_WORLD); |
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} |
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for(int j = 1; j < nproc; ++j) { |
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for (mol = info_->beginMolecule(mi); mol != NULL; |
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mol = info_->nextMolecule(mi)) { |
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for (integrableObject = mol->beginIntegrableObject(ii); |
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integrableObject != NULL; |
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integrableObject = mol->nextIntegrableObject(ii)) { |
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intObIndex = integrableObject->getGlobalIndex(); |
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zAngle = integrableObject->getZangle(); |
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MPI_Send(&intObIndex, 1, MPI_INT, masterNode, 0, MPI_COMM_WORLD); |
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MPI_Send(&zAngle, 1, MPI_REALTYPE, masterNode, 0, MPI_COMM_WORLD); |
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} |
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} |
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} |
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} |
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#endif |
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#ifdef IS_MPI |
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finalOut.close(); |
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#endif |
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} |
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} |
