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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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#include "io/DumpWriter.hpp" |
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#include "primitives/Molecule.hpp" |
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#include "utils/simError.h" |
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#include "io/basic_teebuf.hpp" |
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#include "io/gzstream.hpp" |
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#include "io/Globals.hpp" |
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|
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#ifdef IS_MPI |
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#include <mpi.h> |
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|
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namespace oopse { |
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|
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DumpWriter::DumpWriter(SimInfo* info, const std::string& filename) |
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: info_(info), filename_(filename){ |
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DumpWriter::DumpWriter(SimInfo* info) |
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: info_(info), filename_(info->getDumpFileName()), eorFilename_(info->getFinalConfigFileName()){ |
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|
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Globals* simParams = info->getSimParams(); |
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needCompression_ = simParams->getCompressDumpFile(); |
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needForceVector_ = simParams->getOutputForceVector(); |
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createDumpFile_ = true; |
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#ifdef HAVE_LIBZ |
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if (needCompression_) { |
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filename_ += ".gz"; |
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eorFilename_ += ".gz"; |
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} |
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#endif |
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|
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#ifdef IS_MPI |
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|
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if (worldRank == 0) { |
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if (worldRank == 0) { |
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#endif // is_mpi |
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|
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dumpFile_.open(filename_.c_str(), std::ios::out | std::ios::trunc); |
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|
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dumpFile_ = createOStream(filename_); |
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|
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if (!dumpFile_) { |
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sprintf(painCave.errMsg, "Could not open \"%s\" for dump output.\n", |
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filename_.c_str()); |
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painCave.isFatal = 1; |
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simError(); |
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sprintf(painCave.errMsg, "Could not open \"%s\" for dump output.\n", |
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filename_.c_str()); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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|
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#ifdef IS_MPI |
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|
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} |
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|
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sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); |
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MPIcheckPoint(); |
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|
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#endif // is_mpi |
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|
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} |
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|
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sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); |
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MPIcheckPoint(); |
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|
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DumpWriter::DumpWriter(SimInfo* info, const std::string& filename) |
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: info_(info), filename_(filename){ |
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|
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Globals* simParams = info->getSimParams(); |
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eorFilename_ = filename_.substr(0, filename_.rfind(".")) + ".eor"; |
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|
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needCompression_ = simParams->getCompressDumpFile(); |
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needForceVector_ = simParams->getOutputForceVector(); |
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createDumpFile_ = true; |
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#ifdef HAVE_LIBZ |
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if (needCompression_) { |
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filename_ += ".gz"; |
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eorFilename_ += ".gz"; |
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} |
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#endif |
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|
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#ifdef IS_MPI |
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|
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if (worldRank == 0) { |
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#endif // is_mpi |
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|
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} |
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|
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dumpFile_ = createOStream(filename_); |
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|
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DumpWriter::~DumpWriter() { |
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if (!dumpFile_) { |
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sprintf(painCave.errMsg, "Could not open \"%s\" for dump output.\n", |
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filename_.c_str()); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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|
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#ifdef IS_MPI |
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|
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} |
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|
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sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); |
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MPIcheckPoint(); |
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|
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#endif // is_mpi |
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|
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} |
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|
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DumpWriter::DumpWriter(SimInfo* info, const std::string& filename, bool writeDumpFile) |
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: info_(info), filename_(filename){ |
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|
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Globals* simParams = info->getSimParams(); |
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eorFilename_ = filename_.substr(0, filename_.rfind(".")) + ".eor"; |
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|
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needCompression_ = simParams->getCompressDumpFile(); |
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needForceVector_ = simParams->getOutputForceVector(); |
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|
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#ifdef HAVE_LIBZ |
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if (needCompression_) { |
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filename_ += ".gz"; |
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eorFilename_ += ".gz"; |
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} |
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#endif |
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|
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#ifdef IS_MPI |
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|
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if (worldRank == 0) { |
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#endif // is_mpi |
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|
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createDumpFile_ = writeDumpFile; |
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if (createDumpFile_) { |
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dumpFile_ = createOStream(filename_); |
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|
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if (!dumpFile_) { |
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sprintf(painCave.errMsg, "Could not open \"%s\" for dump output.\n", |
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filename_.c_str()); |
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painCave.isFatal = 1; |
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simError(); |
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} |
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} |
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#ifdef IS_MPI |
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|
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} |
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|
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sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); |
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MPIcheckPoint(); |
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|
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#endif // is_mpi |
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|
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} |
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|
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|
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|
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|
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|
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dumpFile_.close(); |
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DumpWriter::~DumpWriter() { |
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|
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#ifdef IS_MPI |
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|
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if (worldRank == 0) { |
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#endif // is_mpi |
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if (createDumpFile_){ |
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delete dumpFile_; |
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} |
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#ifdef IS_MPI |
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|
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} |
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|
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#endif // is_mpi |
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|
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} |
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} |
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void DumpWriter::writeCommentLine(std::ostream& os, Snapshot* s) { |
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void DumpWriter::writeCommentLine(std::ostream& os, Snapshot* s) { |
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|
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double currentTime; |
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RealType currentTime; |
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Mat3x3d hmat; |
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double chi; |
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double integralOfChiDt; |
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RealType chi; |
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RealType integralOfChiDt; |
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Mat3x3d eta; |
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|
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currentTime = s->getTime(); |
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eta = s->getEta(); |
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os << currentTime << ";\t" |
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<< hmat(0, 0) << "\t" << hmat(1, 0) << "\t" << hmat(2, 0) << ";\t" |
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<< hmat(0, 1) << "\t" << hmat(1, 1) << "\t" << hmat(2, 1) << ";\t" |
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<< hmat(0, 2) << "\t" << hmat(1, 2) << "\t" << hmat(2, 2) << ";\t"; |
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<< hmat(0, 0) << "\t" << hmat(1, 0) << "\t" << hmat(2, 0) << ";\t" |
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<< hmat(0, 1) << "\t" << hmat(1, 1) << "\t" << hmat(2, 1) << ";\t" |
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<< hmat(0, 2) << "\t" << hmat(1, 2) << "\t" << hmat(2, 2) << ";\t"; |
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|
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//write out additional parameters, such as chi and eta |
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|
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os << chi << "\t" << integralOfChiDt << "\t;"; |
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os << chi << "\t" << integralOfChiDt << ";\t"; |
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|
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os << eta(0, 0) << "\t" << eta(1, 0) << "\t" << eta(2, 0) << ";\t" |
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<< eta(0, 1) << "\t" << eta(1, 1) << "\t" << eta(2, 1) << ";\t" |
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<< eta(0, 2) << "\t" << eta(1, 2) << "\t" << eta(2, 2) << ";"; |
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<< eta(0, 1) << "\t" << eta(1, 1) << "\t" << eta(2, 1) << ";\t" |
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<< eta(0, 2) << "\t" << eta(1, 2) << "\t" << eta(2, 2) << ";"; |
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os << std::endl; |
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} |
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os << "\n"; |
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} |
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|
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void DumpWriter::writeFrame(std::ostream& os) { |
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void DumpWriter::writeFrame(std::ostream& os) { |
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const int BUFFERSIZE = 2000; |
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const int MINIBUFFERSIZE = 100; |
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|
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Vector3d ji; |
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Vector3d pos; |
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Vector3d vel; |
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Vector3d frc; |
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Vector3d trq; |
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|
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Molecule* mol; |
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StuntDouble* integrableObject; |
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|
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for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) { |
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for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; |
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integrableObject = mol->nextIntegrableObject(ii)) { |
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for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; |
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integrableObject = mol->nextIntegrableObject(ii)) { |
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|
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pos = integrableObject->getPos(); |
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vel = integrableObject->getVel(); |
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pos = integrableObject->getPos(); |
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vel = integrableObject->getVel(); |
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|
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sprintf(tempBuffer, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
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integrableObject->getType().c_str(), |
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pos[0], pos[1], pos[2], |
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vel[0], vel[1], vel[2]); |
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sprintf(tempBuffer, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
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integrableObject->getType().c_str(), |
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pos[0], pos[1], pos[2], |
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vel[0], vel[1], vel[2]); |
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|
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strcpy(writeLine, tempBuffer); |
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strcpy(writeLine, tempBuffer); |
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|
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if (integrableObject->isDirectional()) { |
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q = integrableObject->getQ(); |
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ji = integrableObject->getJ(); |
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if (integrableObject->isDirectional()) { |
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q = integrableObject->getQ(); |
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ji = integrableObject->getJ(); |
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|
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sprintf(tempBuffer, "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n", |
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q[0], q[1], q[2], q[3], |
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ji[0], ji[1], ji[2]); |
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strcat(writeLine, tempBuffer); |
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} else { |
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strcat(writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); |
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} |
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sprintf(tempBuffer, "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf", |
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q[0], q[1], q[2], q[3], |
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ji[0], ji[1], ji[2]); |
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strcat(writeLine, tempBuffer); |
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} else { |
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strcat(writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0"); |
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} |
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|
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os << writeLine; |
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if (needForceVector_) { |
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frc = integrableObject->getFrc(); |
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trq = integrableObject->getTrq(); |
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|
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sprintf(tempBuffer, "\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf", |
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frc[0], frc[1], frc[2], |
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trq[0], trq[1], trq[2]); |
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strcat(writeLine, tempBuffer); |
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} |
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|
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strcat(writeLine, "\n"); |
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os << writeLine; |
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|
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} |
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} |
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} |
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|
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os.flush(); |
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int myPotato; |
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int nProc; |
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int which_node; |
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double atomData[13]; |
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> |
RealType atomData[19]; |
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int isDirectional; |
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const char * atomTypeString; |
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char MPIatomTypeString[MINIBUFFERSIZE]; |
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int msgLen; // the length of message actually recieved at master nodes |
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int haveError; |
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MPI_Attr_get(MPI_COMM_WORLD, MPI_TAG_UB, &tagub, &flag); |
363 |
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|
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if (flag) { |
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MAXTAG = *tagub; |
365 |
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MAXTAG = *tagub; |
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} else { |
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MAXTAG = 32767; |
367 |
> |
MAXTAG = 32767; |
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} |
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|
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if (worldRank == masterNode) { //master node (node 0) is responsible for writing the dump file |
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|
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// Node 0 needs a list of the magic potatoes for each processor; |
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// Node 0 needs a list of the magic potatoes for each processor; |
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|
374 |
< |
MPI_Comm_size(MPI_COMM_WORLD, &nProc); |
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< |
potatoes = new int[nProc]; |
374 |
> |
MPI_Comm_size(MPI_COMM_WORLD, &nProc); |
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> |
potatoes = new int[nProc]; |
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|
|
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< |
//write out the comment lines |
378 |
< |
for(int i = 0; i < nProc; i++) { |
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< |
potatoes[i] = 0; |
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< |
} |
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> |
//write out the comment lines |
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> |
for(int i = 0; i < nProc; i++) { |
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potatoes[i] = 0; |
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> |
} |
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|
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|
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< |
os << nTotObjects << "\n"; |
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writeCommentLine(os, info_->getSnapshotManager()->getCurrentSnapshot()); |
383 |
> |
os << nTotObjects << "\n"; |
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> |
writeCommentLine(os, info_->getSnapshotManager()->getCurrentSnapshot()); |
385 |
|
|
386 |
< |
for(int i = 0; i < info_->getNGlobalMolecules(); i++) { |
386 |
> |
for(int i = 0; i < info_->getNGlobalMolecules(); i++) { |
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|
|
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< |
// Get the Node number which has this atom; |
388 |
> |
// Get the Node number which has this atom; |
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|
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< |
which_node = info_->getMolToProc(i); |
390 |
> |
which_node = info_->getMolToProc(i); |
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|
|
392 |
< |
if (which_node != masterNode) { //current molecule is in slave node |
393 |
< |
if (potatoes[which_node] + 1 >= MAXTAG) { |
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< |
// The potato was going to exceed the maximum value, |
395 |
< |
// so wrap this processor potato back to 0: |
392 |
> |
if (which_node != masterNode) { //current molecule is in slave node |
393 |
> |
if (potatoes[which_node] + 1 >= MAXTAG) { |
394 |
> |
// The potato was going to exceed the maximum value, |
395 |
> |
// so wrap this processor potato back to 0: |
396 |
|
|
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< |
potatoes[which_node] = 0; |
398 |
< |
MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, 0, |
399 |
< |
MPI_COMM_WORLD); |
400 |
< |
} |
397 |
> |
potatoes[which_node] = 0; |
398 |
> |
MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, 0, |
399 |
> |
MPI_COMM_WORLD); |
400 |
> |
} |
401 |
|
|
402 |
< |
myPotato = potatoes[which_node]; |
402 |
> |
myPotato = potatoes[which_node]; |
403 |
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|
404 |
< |
//recieve the number of integrableObject in current molecule |
405 |
< |
MPI_Recv(&nCurObj, 1, MPI_INT, which_node, myPotato, |
406 |
< |
MPI_COMM_WORLD, &istatus); |
407 |
< |
myPotato++; |
404 |
> |
//recieve the number of integrableObject in current molecule |
405 |
> |
MPI_Recv(&nCurObj, 1, MPI_INT, which_node, myPotato, |
406 |
> |
MPI_COMM_WORLD, &istatus); |
407 |
> |
myPotato++; |
408 |
|
|
409 |
< |
for(int l = 0; l < nCurObj; l++) { |
410 |
< |
if (potatoes[which_node] + 2 >= MAXTAG) { |
411 |
< |
// The potato was going to exceed the maximum value, |
412 |
< |
// so wrap this processor potato back to 0: |
409 |
> |
for(int l = 0; l < nCurObj; l++) { |
410 |
> |
if (potatoes[which_node] + 2 >= MAXTAG) { |
411 |
> |
// The potato was going to exceed the maximum value, |
412 |
> |
// so wrap this processor potato back to 0: |
413 |
|
|
414 |
< |
potatoes[which_node] = 0; |
415 |
< |
MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, |
416 |
< |
0, MPI_COMM_WORLD); |
417 |
< |
} |
414 |
> |
potatoes[which_node] = 0; |
415 |
> |
MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, |
416 |
> |
0, MPI_COMM_WORLD); |
417 |
> |
} |
418 |
|
|
419 |
< |
MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, |
420 |
< |
which_node, myPotato, MPI_COMM_WORLD, |
421 |
< |
&istatus); |
419 |
> |
MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, |
420 |
> |
which_node, myPotato, MPI_COMM_WORLD, |
421 |
> |
&istatus); |
422 |
|
|
423 |
< |
atomTypeString = MPIatomTypeString; |
423 |
> |
myPotato++; |
424 |
|
|
425 |
< |
myPotato++; |
425 |
> |
MPI_Recv(atomData, 19, MPI_REALTYPE, which_node, myPotato, |
426 |
> |
MPI_COMM_WORLD, &istatus); |
427 |
> |
myPotato++; |
428 |
|
|
429 |
< |
MPI_Recv(atomData, 13, MPI_DOUBLE, which_node, myPotato, |
309 |
< |
MPI_COMM_WORLD, &istatus); |
310 |
< |
myPotato++; |
429 |
> |
MPI_Get_count(&istatus, MPI_REALTYPE, &msgLen); |
430 |
|
|
431 |
< |
MPI_Get_count(&istatus, MPI_DOUBLE, &msgLen); |
431 |
> |
if (msgLen == 13 || msgLen == 19) |
432 |
> |
isDirectional = 1; |
433 |
> |
else |
434 |
> |
isDirectional = 0; |
435 |
|
|
436 |
< |
if (msgLen == 13) |
315 |
< |
isDirectional = 1; |
316 |
< |
else |
317 |
< |
isDirectional = 0; |
436 |
> |
// If we've survived to here, format the line: |
437 |
|
|
438 |
< |
// If we've survived to here, format the line: |
438 |
> |
if (!isDirectional) { |
439 |
> |
sprintf(writeLine, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
440 |
> |
MPIatomTypeString, atomData[0], |
441 |
> |
atomData[1], atomData[2], |
442 |
> |
atomData[3], atomData[4], |
443 |
> |
atomData[5]); |
444 |
|
|
445 |
< |
if (!isDirectional) { |
446 |
< |
sprintf(writeLine, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
447 |
< |
atomTypeString, atomData[0], |
448 |
< |
atomData[1], atomData[2], |
449 |
< |
atomData[3], atomData[4], |
450 |
< |
atomData[5]); |
445 |
> |
strcat(writeLine, |
446 |
> |
"0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0"); |
447 |
> |
} else { |
448 |
> |
sprintf(writeLine, |
449 |
> |
"%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf", |
450 |
> |
MPIatomTypeString, |
451 |
> |
atomData[0], |
452 |
> |
atomData[1], |
453 |
> |
atomData[2], |
454 |
> |
atomData[3], |
455 |
> |
atomData[4], |
456 |
> |
atomData[5], |
457 |
> |
atomData[6], |
458 |
> |
atomData[7], |
459 |
> |
atomData[8], |
460 |
> |
atomData[9], |
461 |
> |
atomData[10], |
462 |
> |
atomData[11], |
463 |
> |
atomData[12]); |
464 |
> |
} |
465 |
> |
|
466 |
> |
if (needForceVector_) { |
467 |
> |
if (!isDirectional) { |
468 |
> |
sprintf(writeLine, "\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf", |
469 |
> |
atomData[6], |
470 |
> |
atomData[7], |
471 |
> |
atomData[8], |
472 |
> |
atomData[9], |
473 |
> |
atomData[10], |
474 |
> |
atomData[11]); |
475 |
> |
} else { |
476 |
> |
sprintf(writeLine, "\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf", |
477 |
> |
atomData[13], |
478 |
> |
atomData[14], |
479 |
> |
atomData[15], |
480 |
> |
atomData[16], |
481 |
> |
atomData[17], |
482 |
> |
atomData[18]); |
483 |
> |
} |
484 |
> |
} |
485 |
|
|
486 |
< |
strcat(writeLine, |
487 |
< |
"0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); |
330 |
< |
} else { |
331 |
< |
sprintf(writeLine, |
332 |
< |
"%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n", |
333 |
< |
atomTypeString, |
334 |
< |
atomData[0], |
335 |
< |
atomData[1], |
336 |
< |
atomData[2], |
337 |
< |
atomData[3], |
338 |
< |
atomData[4], |
339 |
< |
atomData[5], |
340 |
< |
atomData[6], |
341 |
< |
atomData[7], |
342 |
< |
atomData[8], |
343 |
< |
atomData[9], |
344 |
< |
atomData[10], |
345 |
< |
atomData[11], |
346 |
< |
atomData[12]); |
347 |
< |
} |
486 |
> |
sprintf(writeLine, "\n"); |
487 |
> |
os << writeLine; |
488 |
|
|
489 |
< |
os << writeLine; |
489 |
> |
} // end for(int l =0) |
490 |
|
|
491 |
< |
} // end for(int l =0) |
491 |
> |
potatoes[which_node] = myPotato; |
492 |
> |
} else { //master node has current molecule |
493 |
|
|
494 |
< |
potatoes[which_node] = myPotato; |
354 |
< |
} else { //master node has current molecule |
494 |
> |
mol = info_->getMoleculeByGlobalIndex(i); |
495 |
|
|
496 |
< |
mol = info_->getMoleculeByGlobalIndex(i); |
497 |
< |
|
498 |
< |
if (mol == NULL) { |
499 |
< |
sprintf(painCave.errMsg, "Molecule not found on node %d!", worldRank); |
500 |
< |
painCave.isFatal = 1; |
361 |
< |
simError(); |
362 |
< |
} |
496 |
> |
if (mol == NULL) { |
497 |
> |
sprintf(painCave.errMsg, "Molecule not found on node %d!", worldRank); |
498 |
> |
painCave.isFatal = 1; |
499 |
> |
simError(); |
500 |
> |
} |
501 |
|
|
502 |
< |
for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; |
503 |
< |
integrableObject = mol->nextIntegrableObject(ii)) { |
366 |
< |
|
367 |
< |
atomTypeString = integrableObject->getType().c_str(); |
502 |
> |
for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; |
503 |
> |
integrableObject = mol->nextIntegrableObject(ii)) { |
504 |
|
|
505 |
< |
pos = integrableObject->getPos(); |
506 |
< |
vel = integrableObject->getVel(); |
505 |
> |
pos = integrableObject->getPos(); |
506 |
> |
vel = integrableObject->getVel(); |
507 |
|
|
508 |
< |
atomData[0] = pos[0]; |
509 |
< |
atomData[1] = pos[1]; |
510 |
< |
atomData[2] = pos[2]; |
508 |
> |
atomData[0] = pos[0]; |
509 |
> |
atomData[1] = pos[1]; |
510 |
> |
atomData[2] = pos[2]; |
511 |
|
|
512 |
< |
atomData[3] = vel[0]; |
513 |
< |
atomData[4] = vel[1]; |
514 |
< |
atomData[5] = vel[2]; |
512 |
> |
atomData[3] = vel[0]; |
513 |
> |
atomData[4] = vel[1]; |
514 |
> |
atomData[5] = vel[2]; |
515 |
|
|
516 |
< |
isDirectional = 0; |
516 |
> |
isDirectional = 0; |
517 |
|
|
518 |
< |
if (integrableObject->isDirectional()) { |
519 |
< |
isDirectional = 1; |
518 |
> |
if (integrableObject->isDirectional()) { |
519 |
> |
isDirectional = 1; |
520 |
|
|
521 |
< |
q = integrableObject->getQ(); |
522 |
< |
ji = integrableObject->getJ(); |
521 |
> |
q = integrableObject->getQ(); |
522 |
> |
ji = integrableObject->getJ(); |
523 |
|
|
524 |
< |
for(int j = 0; j < 6; j++) { |
525 |
< |
atomData[j] = atomData[j]; |
526 |
< |
} |
391 |
< |
|
392 |
< |
atomData[6] = q[0]; |
393 |
< |
atomData[7] = q[1]; |
394 |
< |
atomData[8] = q[2]; |
395 |
< |
atomData[9] = q[3]; |
524 |
> |
for(int j = 0; j < 6; j++) { |
525 |
> |
atomData[j] = atomData[j]; |
526 |
> |
} |
527 |
|
|
528 |
< |
atomData[10] = ji[0]; |
529 |
< |
atomData[11] = ji[1]; |
530 |
< |
atomData[12] = ji[2]; |
531 |
< |
} |
528 |
> |
atomData[6] = q[0]; |
529 |
> |
atomData[7] = q[1]; |
530 |
> |
atomData[8] = q[2]; |
531 |
> |
atomData[9] = q[3]; |
532 |
|
|
533 |
< |
// If we've survived to here, format the line: |
533 |
> |
atomData[10] = ji[0]; |
534 |
> |
atomData[11] = ji[1]; |
535 |
> |
atomData[12] = ji[2]; |
536 |
> |
} |
537 |
|
|
538 |
< |
if (!isDirectional) { |
539 |
< |
sprintf(writeLine, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
540 |
< |
atomTypeString, atomData[0], |
407 |
< |
atomData[1], atomData[2], |
408 |
< |
atomData[3], atomData[4], |
409 |
< |
atomData[5]); |
538 |
> |
if (needForceVector_) { |
539 |
> |
frc = integrableObject->getFrc(); |
540 |
> |
trq = integrableObject->getTrq(); |
541 |
|
|
542 |
< |
strcat(writeLine, |
543 |
< |
"0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); |
544 |
< |
} else { |
545 |
< |
sprintf(writeLine, |
546 |
< |
"%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n", |
547 |
< |
atomTypeString, |
548 |
< |
atomData[0], |
549 |
< |
atomData[1], |
550 |
< |
atomData[2], |
551 |
< |
atomData[3], |
552 |
< |
atomData[4], |
553 |
< |
atomData[5], |
554 |
< |
atomData[6], |
555 |
< |
atomData[7], |
556 |
< |
atomData[8], |
557 |
< |
atomData[9], |
427 |
< |
atomData[10], |
428 |
< |
atomData[11], |
429 |
< |
atomData[12]); |
430 |
< |
} |
542 |
> |
if (!isDirectional) { |
543 |
> |
atomData[6] = frc[0]; |
544 |
> |
atomData[7] = frc[1]; |
545 |
> |
atomData[8] = frc[2]; |
546 |
> |
atomData[9] = trq[0]; |
547 |
> |
atomData[10] = trq[1]; |
548 |
> |
atomData[11] = trq[2]; |
549 |
> |
} else { |
550 |
> |
atomData[13] = frc[0]; |
551 |
> |
atomData[14] = frc[1]; |
552 |
> |
atomData[15] = frc[2]; |
553 |
> |
atomData[16] = trq[0]; |
554 |
> |
atomData[17] = trq[1]; |
555 |
> |
atomData[18] = trq[2]; |
556 |
> |
} |
557 |
> |
} |
558 |
|
|
559 |
+ |
// If we've survived to here, format the line: |
560 |
|
|
561 |
< |
os << writeLine; |
561 |
> |
if (!isDirectional) { |
562 |
> |
sprintf(writeLine, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
563 |
> |
integrableObject->getType().c_str(), atomData[0], |
564 |
> |
atomData[1], atomData[2], |
565 |
> |
atomData[3], atomData[4], |
566 |
> |
atomData[5]); |
567 |
|
|
568 |
< |
} //end for(iter = integrableObject.begin()) |
569 |
< |
} |
570 |
< |
} //end for(i = 0; i < mpiSim->getNmol()) |
568 |
> |
strcat(writeLine, |
569 |
> |
"0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0"); |
570 |
> |
} else { |
571 |
> |
sprintf(writeLine, |
572 |
> |
"%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf", |
573 |
> |
integrableObject->getType().c_str(), |
574 |
> |
atomData[0], |
575 |
> |
atomData[1], |
576 |
> |
atomData[2], |
577 |
> |
atomData[3], |
578 |
> |
atomData[4], |
579 |
> |
atomData[5], |
580 |
> |
atomData[6], |
581 |
> |
atomData[7], |
582 |
> |
atomData[8], |
583 |
> |
atomData[9], |
584 |
> |
atomData[10], |
585 |
> |
atomData[11], |
586 |
> |
atomData[12]); |
587 |
> |
} |
588 |
|
|
589 |
< |
os.flush(); |
589 |
> |
if (needForceVector_) { |
590 |
> |
if (!isDirectional) { |
591 |
> |
sprintf(writeLine, "\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf", |
592 |
> |
atomData[6], |
593 |
> |
atomData[7], |
594 |
> |
atomData[8], |
595 |
> |
atomData[9], |
596 |
> |
atomData[10], |
597 |
> |
atomData[11]); |
598 |
> |
} else { |
599 |
> |
sprintf(writeLine, "\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf", |
600 |
> |
atomData[13], |
601 |
> |
atomData[14], |
602 |
> |
atomData[15], |
603 |
> |
atomData[16], |
604 |
> |
atomData[17], |
605 |
> |
atomData[18]); |
606 |
> |
} |
607 |
> |
} |
608 |
> |
|
609 |
> |
sprintf(writeLine, "\n"); |
610 |
> |
os << writeLine; |
611 |
> |
|
612 |
> |
} //end for(iter = integrableObject.begin()) |
613 |
> |
} |
614 |
> |
} //end for(i = 0; i < mpiSim->getNmol()) |
615 |
> |
|
616 |
> |
os.flush(); |
617 |
|
|
618 |
< |
sprintf(checkPointMsg, "Sucessfully took a dump.\n"); |
619 |
< |
MPIcheckPoint(); |
618 |
> |
sprintf(checkPointMsg, "Sucessfully took a dump.\n"); |
619 |
> |
MPIcheckPoint(); |
620 |
|
|
621 |
< |
delete [] potatoes; |
621 |
> |
delete [] potatoes; |
622 |
|
} else { |
623 |
|
|
624 |
< |
// worldRank != 0, so I'm a remote node. |
624 |
> |
// worldRank != 0, so I'm a remote node. |
625 |
|
|
626 |
< |
// Set my magic potato to 0: |
626 |
> |
// Set my magic potato to 0: |
627 |
|
|
628 |
< |
myPotato = 0; |
628 |
> |
myPotato = 0; |
629 |
|
|
630 |
< |
for(int i = 0; i < info_->getNGlobalMolecules(); i++) { |
630 |
> |
for(int i = 0; i < info_->getNGlobalMolecules(); i++) { |
631 |
|
|
632 |
< |
// Am I the node which has this integrableObject? |
633 |
< |
int whichNode = info_->getMolToProc(i); |
634 |
< |
if (whichNode == worldRank) { |
635 |
< |
if (myPotato + 1 >= MAXTAG) { |
632 |
> |
// Am I the node which has this integrableObject? |
633 |
> |
int whichNode = info_->getMolToProc(i); |
634 |
> |
if (whichNode == worldRank) { |
635 |
> |
if (myPotato + 1 >= MAXTAG) { |
636 |
|
|
637 |
< |
// The potato was going to exceed the maximum value, |
638 |
< |
// so wrap this processor potato back to 0 (and block until |
639 |
< |
// node 0 says we can go: |
637 |
> |
// The potato was going to exceed the maximum value, |
638 |
> |
// so wrap this processor potato back to 0 (and block until |
639 |
> |
// node 0 says we can go: |
640 |
|
|
641 |
< |
MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, |
642 |
< |
&istatus); |
643 |
< |
} |
641 |
> |
MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, |
642 |
> |
&istatus); |
643 |
> |
} |
644 |
|
|
645 |
< |
mol = info_->getMoleculeByGlobalIndex(i); |
645 |
> |
mol = info_->getMoleculeByGlobalIndex(i); |
646 |
|
|
647 |
|
|
648 |
< |
nCurObj = mol->getNIntegrableObjects(); |
648 |
> |
nCurObj = mol->getNIntegrableObjects(); |
649 |
|
|
650 |
< |
MPI_Send(&nCurObj, 1, MPI_INT, 0, myPotato, MPI_COMM_WORLD); |
651 |
< |
myPotato++; |
650 |
> |
MPI_Send(&nCurObj, 1, MPI_INT, 0, myPotato, MPI_COMM_WORLD); |
651 |
> |
myPotato++; |
652 |
|
|
653 |
< |
for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; |
654 |
< |
integrableObject = mol->nextIntegrableObject(ii)) { |
653 |
> |
for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; |
654 |
> |
integrableObject = mol->nextIntegrableObject(ii)) { |
655 |
|
|
656 |
< |
if (myPotato + 2 >= MAXTAG) { |
656 |
> |
if (myPotato + 2 >= MAXTAG) { |
657 |
|
|
658 |
< |
// The potato was going to exceed the maximum value, |
659 |
< |
// so wrap this processor potato back to 0 (and block until |
660 |
< |
// node 0 says we can go: |
658 |
> |
// The potato was going to exceed the maximum value, |
659 |
> |
// so wrap this processor potato back to 0 (and block until |
660 |
> |
// node 0 says we can go: |
661 |
|
|
662 |
< |
MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, |
663 |
< |
&istatus); |
664 |
< |
} |
662 |
> |
MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, |
663 |
> |
&istatus); |
664 |
> |
} |
665 |
|
|
666 |
< |
atomTypeString = integrableObject->getType().c_str(); |
666 |
> |
pos = integrableObject->getPos(); |
667 |
> |
vel = integrableObject->getVel(); |
668 |
|
|
669 |
< |
pos = integrableObject->getPos(); |
670 |
< |
vel = integrableObject->getVel(); |
669 |
> |
atomData[0] = pos[0]; |
670 |
> |
atomData[1] = pos[1]; |
671 |
> |
atomData[2] = pos[2]; |
672 |
|
|
673 |
< |
atomData[0] = pos[0]; |
674 |
< |
atomData[1] = pos[1]; |
675 |
< |
atomData[2] = pos[2]; |
673 |
> |
atomData[3] = vel[0]; |
674 |
> |
atomData[4] = vel[1]; |
675 |
> |
atomData[5] = vel[2]; |
676 |
|
|
677 |
< |
atomData[3] = vel[0]; |
499 |
< |
atomData[4] = vel[1]; |
500 |
< |
atomData[5] = vel[2]; |
677 |
> |
isDirectional = 0; |
678 |
|
|
679 |
< |
isDirectional = 0; |
679 |
> |
if (integrableObject->isDirectional()) { |
680 |
> |
isDirectional = 1; |
681 |
|
|
682 |
< |
if (integrableObject->isDirectional()) { |
683 |
< |
isDirectional = 1; |
682 |
> |
q = integrableObject->getQ(); |
683 |
> |
ji = integrableObject->getJ(); |
684 |
|
|
685 |
< |
q = integrableObject->getQ(); |
686 |
< |
ji = integrableObject->getJ(); |
685 |
> |
atomData[6] = q[0]; |
686 |
> |
atomData[7] = q[1]; |
687 |
> |
atomData[8] = q[2]; |
688 |
> |
atomData[9] = q[3]; |
689 |
|
|
690 |
< |
atomData[6] = q[0]; |
691 |
< |
atomData[7] = q[1]; |
692 |
< |
atomData[8] = q[2]; |
693 |
< |
atomData[9] = q[3]; |
690 |
> |
atomData[10] = ji[0]; |
691 |
> |
atomData[11] = ji[1]; |
692 |
> |
atomData[12] = ji[2]; |
693 |
> |
} |
694 |
|
|
695 |
< |
atomData[10] = ji[0]; |
696 |
< |
atomData[11] = ji[1]; |
697 |
< |
atomData[12] = ji[2]; |
698 |
< |
} |
695 |
> |
if (needForceVector_) { |
696 |
> |
frc = integrableObject->getFrc(); |
697 |
> |
trq = integrableObject->getTrq(); |
698 |
> |
|
699 |
> |
if (!isDirectional) { |
700 |
> |
atomData[6] = frc[0]; |
701 |
> |
atomData[7] = frc[1]; |
702 |
> |
atomData[8] = frc[2]; |
703 |
> |
|
704 |
> |
atomData[9] = trq[0]; |
705 |
> |
atomData[10] = trq[1]; |
706 |
> |
atomData[11] = trq[2]; |
707 |
> |
} else { |
708 |
> |
atomData[13] = frc[0]; |
709 |
> |
atomData[14] = frc[1]; |
710 |
> |
atomData[15] = frc[2]; |
711 |
> |
|
712 |
> |
atomData[16] = trq[0]; |
713 |
> |
atomData[17] = trq[1]; |
714 |
> |
atomData[18] = trq[2]; |
715 |
> |
} |
716 |
> |
} |
717 |
|
|
718 |
< |
strncpy(MPIatomTypeString, atomTypeString, MINIBUFFERSIZE); |
718 |
> |
strncpy(MPIatomTypeString, integrableObject->getType().c_str(), MINIBUFFERSIZE); |
719 |
|
|
720 |
< |
// null terminate the std::string before sending (just in case): |
721 |
< |
MPIatomTypeString[MINIBUFFERSIZE - 1] = '\0'; |
720 |
> |
// null terminate the std::string before sending (just in case): |
721 |
> |
MPIatomTypeString[MINIBUFFERSIZE - 1] = '\0'; |
722 |
|
|
723 |
< |
MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0, |
724 |
< |
myPotato, MPI_COMM_WORLD); |
723 |
> |
MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0, |
724 |
> |
myPotato, MPI_COMM_WORLD); |
725 |
|
|
726 |
< |
myPotato++; |
726 |
> |
myPotato++; |
727 |
|
|
728 |
< |
if (isDirectional) { |
729 |
< |
MPI_Send(atomData, 13, MPI_DOUBLE, 0, myPotato, |
730 |
< |
MPI_COMM_WORLD); |
731 |
< |
} else { |
732 |
< |
MPI_Send(atomData, 6, MPI_DOUBLE, 0, myPotato, |
733 |
< |
MPI_COMM_WORLD); |
734 |
< |
} |
728 |
> |
if (isDirectional && needForceVector_) { |
729 |
> |
MPI_Send(atomData, 19, MPI_REALTYPE, 0, myPotato, |
730 |
> |
MPI_COMM_WORLD); |
731 |
> |
} else if (isDirectional) { |
732 |
> |
MPI_Send(atomData, 13, MPI_REALTYPE, 0, myPotato, |
733 |
> |
MPI_COMM_WORLD); |
734 |
> |
} else if (needForceVector_) { |
735 |
> |
MPI_Send(atomData, 12, MPI_REALTYPE, 0, myPotato, |
736 |
> |
MPI_COMM_WORLD); |
737 |
> |
} else { |
738 |
> |
MPI_Send(atomData, 6, MPI_REALTYPE, 0, myPotato, |
739 |
> |
MPI_COMM_WORLD); |
740 |
> |
} |
741 |
|
|
742 |
< |
myPotato++; |
743 |
< |
} |
742 |
> |
myPotato++; |
743 |
> |
} |
744 |
|
|
745 |
< |
} |
745 |
> |
} |
746 |
|
|
747 |
< |
} |
748 |
< |
sprintf(checkPointMsg, "Sucessfully took a dump.\n"); |
749 |
< |
MPIcheckPoint(); |
747 |
> |
} |
748 |
> |
sprintf(checkPointMsg, "Sucessfully took a dump.\n"); |
749 |
> |
MPIcheckPoint(); |
750 |
|
} |
751 |
|
|
752 |
|
#endif // is_mpi |
753 |
|
|
754 |
+ |
} |
755 |
+ |
|
756 |
+ |
void DumpWriter::writeDump() { |
757 |
+ |
writeFrame(*dumpFile_); |
758 |
+ |
} |
759 |
+ |
|
760 |
+ |
void DumpWriter::writeEor() { |
761 |
+ |
std::ostream* eorStream; |
762 |
+ |
|
763 |
+ |
#ifdef IS_MPI |
764 |
+ |
if (worldRank == 0) { |
765 |
+ |
#endif // is_mpi |
766 |
+ |
|
767 |
+ |
eorStream = createOStream(eorFilename_); |
768 |
+ |
|
769 |
+ |
#ifdef IS_MPI |
770 |
+ |
} |
771 |
+ |
#endif // is_mpi |
772 |
+ |
|
773 |
+ |
writeFrame(*eorStream); |
774 |
+ |
|
775 |
+ |
#ifdef IS_MPI |
776 |
+ |
if (worldRank == 0) { |
777 |
+ |
#endif // is_mpi |
778 |
+ |
delete eorStream; |
779 |
+ |
|
780 |
+ |
#ifdef IS_MPI |
781 |
+ |
} |
782 |
+ |
#endif // is_mpi |
783 |
+ |
|
784 |
+ |
} |
785 |
+ |
|
786 |
+ |
|
787 |
+ |
void DumpWriter::writeDumpAndEor() { |
788 |
+ |
std::vector<std::streambuf*> buffers; |
789 |
+ |
std::ostream* eorStream; |
790 |
+ |
#ifdef IS_MPI |
791 |
+ |
if (worldRank == 0) { |
792 |
+ |
#endif // is_mpi |
793 |
+ |
|
794 |
+ |
buffers.push_back(dumpFile_->rdbuf()); |
795 |
+ |
|
796 |
+ |
eorStream = createOStream(eorFilename_); |
797 |
+ |
|
798 |
+ |
buffers.push_back(eorStream->rdbuf()); |
799 |
+ |
|
800 |
+ |
#ifdef IS_MPI |
801 |
+ |
} |
802 |
+ |
#endif // is_mpi |
803 |
+ |
|
804 |
+ |
TeeBuf tbuf(buffers.begin(), buffers.end()); |
805 |
+ |
std::ostream os(&tbuf); |
806 |
+ |
|
807 |
+ |
writeFrame(os); |
808 |
+ |
|
809 |
+ |
#ifdef IS_MPI |
810 |
+ |
if (worldRank == 0) { |
811 |
+ |
#endif // is_mpi |
812 |
+ |
delete eorStream; |
813 |
+ |
|
814 |
+ |
#ifdef IS_MPI |
815 |
+ |
} |
816 |
+ |
#endif // is_mpi |
817 |
+ |
|
818 |
+ |
} |
819 |
+ |
|
820 |
+ |
std::ostream* DumpWriter::createOStream(const std::string& filename) { |
821 |
+ |
|
822 |
+ |
std::ostream* newOStream; |
823 |
+ |
#ifdef HAVE_LIBZ |
824 |
+ |
if (needCompression_) { |
825 |
+ |
newOStream = new ogzstream(filename.c_str()); |
826 |
+ |
} else { |
827 |
+ |
newOStream = new std::ofstream(filename.c_str()); |
828 |
+ |
} |
829 |
+ |
#else |
830 |
+ |
newOStream = new std::ofstream(filename.c_str()); |
831 |
+ |
#endif |
832 |
+ |
return newOStream; |
833 |
|
} |
834 |
|
|
835 |
|
}//end namespace oopse |