| 1 | < | /* | 
| 1 | > | /* | 
| 2 |  | * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. | 
| 3 |  | * | 
| 4 |  | * The University of Notre Dame grants you ("Licensee") a | 
| 43 |  | #include "primitives/Molecule.hpp" | 
| 44 |  | #include "utils/simError.h" | 
| 45 |  | #include "io/basic_teebuf.hpp" | 
| 46 | + | #include "io/gzstream.hpp" | 
| 47 | + | #include "io/Globals.hpp" | 
| 48 | + |  | 
| 49 |  | #ifdef IS_MPI | 
| 50 |  | #include <mpi.h> | 
| 51 |  | #endif //is_mpi | 
| 52 |  |  | 
| 53 |  | namespace oopse { | 
| 54 |  |  | 
| 55 | < | DumpWriter::DumpWriter(SimInfo* info) | 
| 56 | < | : info_(info), filename_(info->getDumpFileName()), eorFilename_(info->getFinalConfigFileName()){ | 
| 55 | > | DumpWriter::DumpWriter(SimInfo* info) | 
| 56 | > | : info_(info), filename_(info->getDumpFileName()), eorFilename_(info->getFinalConfigFileName()){ | 
| 57 | > |  | 
| 58 | > | Globals* simParams = info->getSimParams(); | 
| 59 | > | needCompression_ = simParams->getCompressDumpFile(); | 
| 60 | > |  | 
| 61 | > | if (needCompression_) { | 
| 62 | > | filename_ += ".gz"; | 
| 63 | > | eorFilename_ += ".gz"; | 
| 64 | > | } | 
| 65 | > |  | 
| 66 |  | #ifdef IS_MPI | 
| 67 |  |  | 
| 68 | < | if (worldRank == 0) { | 
| 68 | > | if (worldRank == 0) { | 
| 69 |  | #endif // is_mpi | 
| 70 |  |  | 
| 59 | – | dumpFile_.open(filename_.c_str(), std::ios::out | std::ios::trunc); | 
| 71 |  |  | 
| 72 | + | dumpFile_ = createOStream(filename_); | 
| 73 | + |  | 
| 74 |  | if (!dumpFile_) { | 
| 75 | < | sprintf(painCave.errMsg, "Could not open \"%s\" for dump output.\n", | 
| 76 | < | filename_.c_str()); | 
| 77 | < | painCave.isFatal = 1; | 
| 78 | < | simError(); | 
| 75 | > | sprintf(painCave.errMsg, "Could not open \"%s\" for dump output.\n", | 
| 76 | > | filename_.c_str()); | 
| 77 | > | painCave.isFatal = 1; | 
| 78 | > | simError(); | 
| 79 |  | } | 
| 80 |  |  | 
| 81 |  | #ifdef IS_MPI | 
| 82 |  |  | 
| 83 | < | } | 
| 83 | > | } | 
| 84 |  |  | 
| 85 | < | sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); | 
| 86 | < | MPIcheckPoint(); | 
| 85 | > | sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); | 
| 86 | > | MPIcheckPoint(); | 
| 87 |  |  | 
| 88 |  | #endif // is_mpi | 
| 89 |  |  | 
| 90 | < | } | 
| 90 | > | } | 
| 91 |  |  | 
| 92 |  |  | 
| 93 | < | DumpWriter::DumpWriter(SimInfo* info, const std::string& filename) | 
| 94 | < | : info_(info), filename_(filename){ | 
| 93 | > | DumpWriter::DumpWriter(SimInfo* info, const std::string& filename) | 
| 94 | > | : info_(info), filename_(filename){ | 
| 95 | > |  | 
| 96 | > | Globals* simParams = info->getSimParams(); | 
| 97 | > | eorFilename_ = filename_.substr(0, filename_.rfind(".")) + ".eor"; | 
| 98 | > |  | 
| 99 | > | needCompression_ = simParams->getCompressDumpFile(); | 
| 100 | > | if (needCompression_) { | 
| 101 | > | filename_ += ".gz"; | 
| 102 | > | eorFilename_ += ".gz"; | 
| 103 | > | } | 
| 104 | > |  | 
| 105 |  | #ifdef IS_MPI | 
| 106 |  |  | 
| 107 | < | if (worldRank == 0) { | 
| 107 | > | if (worldRank == 0) { | 
| 108 |  | #endif // is_mpi | 
| 109 |  |  | 
| 87 | – | eorFilename_ = filename_.substr(0, filename_.rfind(".")) + ".eor"; | 
| 88 | – | dumpFile_.open(filename_.c_str(), std::ios::out | std::ios::trunc); | 
| 110 |  |  | 
| 111 | + | dumpFile_ = createOStream(filename_); | 
| 112 | + |  | 
| 113 |  | if (!dumpFile_) { | 
| 114 | < | sprintf(painCave.errMsg, "Could not open \"%s\" for dump output.\n", | 
| 115 | < | filename_.c_str()); | 
| 116 | < | painCave.isFatal = 1; | 
| 117 | < | simError(); | 
| 114 | > | sprintf(painCave.errMsg, "Could not open \"%s\" for dump output.\n", | 
| 115 | > | filename_.c_str()); | 
| 116 | > | painCave.isFatal = 1; | 
| 117 | > | simError(); | 
| 118 |  | } | 
| 119 |  |  | 
| 120 |  | #ifdef IS_MPI | 
| 121 |  |  | 
| 122 | < | } | 
| 122 | > | } | 
| 123 |  |  | 
| 124 | < | sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); | 
| 125 | < | MPIcheckPoint(); | 
| 124 | > | sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); | 
| 125 | > | MPIcheckPoint(); | 
| 126 |  |  | 
| 127 |  | #endif // is_mpi | 
| 128 |  |  | 
| 129 | < | } | 
| 129 | > | } | 
| 130 |  |  | 
| 131 | < | DumpWriter::~DumpWriter() { | 
| 131 | > | DumpWriter::~DumpWriter() { | 
| 132 |  |  | 
| 133 |  | #ifdef IS_MPI | 
| 134 |  |  | 
| 135 |  | if (worldRank == 0) { | 
| 136 |  | #endif // is_mpi | 
| 137 |  |  | 
| 138 | < | dumpFile_.close(); | 
| 138 | > | delete dumpFile_; | 
| 139 |  |  | 
| 140 |  | #ifdef IS_MPI | 
| 141 |  |  | 
| 143 |  |  | 
| 144 |  | #endif // is_mpi | 
| 145 |  |  | 
| 146 | < | } | 
| 146 | > | } | 
| 147 |  |  | 
| 148 | < | void DumpWriter::writeCommentLine(std::ostream& os, Snapshot* s) { | 
| 148 | > | void DumpWriter::writeCommentLine(std::ostream& os, Snapshot* s) { | 
| 149 |  |  | 
| 150 |  | double currentTime; | 
| 151 |  | Mat3x3d hmat; | 
| 160 |  | eta = s->getEta(); | 
| 161 |  |  | 
| 162 |  | os << currentTime << ";\t" | 
| 163 | < | << hmat(0, 0) << "\t" << hmat(1, 0) << "\t" << hmat(2, 0) << ";\t" | 
| 164 | < | << hmat(0, 1) << "\t" << hmat(1, 1) << "\t" << hmat(2, 1) << ";\t" | 
| 165 | < | << hmat(0, 2) << "\t" << hmat(1, 2) << "\t" << hmat(2, 2) << ";\t"; | 
| 163 | > | << hmat(0, 0) << "\t" << hmat(1, 0) << "\t" << hmat(2, 0) << ";\t" | 
| 164 | > | << hmat(0, 1) << "\t" << hmat(1, 1) << "\t" << hmat(2, 1) << ";\t" | 
| 165 | > | << hmat(0, 2) << "\t" << hmat(1, 2) << "\t" << hmat(2, 2) << ";\t"; | 
| 166 |  |  | 
| 167 |  | //write out additional parameters, such as chi and eta | 
| 168 |  |  | 
| 169 |  | os << chi << "\t" << integralOfChiDt << "\t;"; | 
| 170 |  |  | 
| 171 |  | os << eta(0, 0) << "\t" << eta(1, 0) << "\t" << eta(2, 0) << ";\t" | 
| 172 | < | << eta(0, 1) << "\t" << eta(1, 1) << "\t" << eta(2, 1) << ";\t" | 
| 173 | < | << eta(0, 2) << "\t" << eta(1, 2) << "\t" << eta(2, 2) << ";"; | 
| 172 | > | << eta(0, 1) << "\t" << eta(1, 1) << "\t" << eta(2, 1) << ";\t" | 
| 173 | > | << eta(0, 2) << "\t" << eta(1, 2) << "\t" << eta(2, 2) << ";"; | 
| 174 |  |  | 
| 175 |  | os << "\n"; | 
| 176 | < | } | 
| 176 | > | } | 
| 177 |  |  | 
| 178 | < | void DumpWriter::writeFrame(std::ostream& os) { | 
| 178 | > | void DumpWriter::writeFrame(std::ostream& os) { | 
| 179 |  | const int BUFFERSIZE = 2000; | 
| 180 |  | const int MINIBUFFERSIZE = 100; | 
| 181 |  |  | 
| 204 |  |  | 
| 205 |  | for (mol = info_->beginMolecule(mi); mol != NULL; mol = info_->nextMolecule(mi)) { | 
| 206 |  |  | 
| 207 | < | for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; | 
| 208 | < | integrableObject = mol->nextIntegrableObject(ii)) { | 
| 207 | > | for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; | 
| 208 | > | integrableObject = mol->nextIntegrableObject(ii)) { | 
| 209 |  |  | 
| 210 |  |  | 
| 211 | < | pos = integrableObject->getPos(); | 
| 212 | < | vel = integrableObject->getVel(); | 
| 211 | > | pos = integrableObject->getPos(); | 
| 212 | > | vel = integrableObject->getVel(); | 
| 213 |  |  | 
| 214 | < | sprintf(tempBuffer, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", | 
| 215 | < | integrableObject->getType().c_str(), | 
| 216 | < | pos[0], pos[1], pos[2], | 
| 217 | < | vel[0], vel[1], vel[2]); | 
| 214 | > | sprintf(tempBuffer, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", | 
| 215 | > | integrableObject->getType().c_str(), | 
| 216 | > | pos[0], pos[1], pos[2], | 
| 217 | > | vel[0], vel[1], vel[2]); | 
| 218 |  |  | 
| 219 | < | strcpy(writeLine, tempBuffer); | 
| 197 | < |  | 
| 198 | < | if (integrableObject->isDirectional()) { | 
| 199 | < | q = integrableObject->getQ(); | 
| 200 | < | ji = integrableObject->getJ(); | 
| 219 | > | strcpy(writeLine, tempBuffer); | 
| 220 |  |  | 
| 221 | < | sprintf(tempBuffer, "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n", | 
| 222 | < | q[0], q[1], q[2], q[3], | 
| 223 | < | ji[0], ji[1], ji[2]); | 
| 205 | < | strcat(writeLine, tempBuffer); | 
| 206 | < | } else { | 
| 207 | < | strcat(writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); | 
| 208 | < | } | 
| 221 | > | if (integrableObject->isDirectional()) { | 
| 222 | > | q = integrableObject->getQ(); | 
| 223 | > | ji = integrableObject->getJ(); | 
| 224 |  |  | 
| 225 | < | os << writeLine; | 
| 225 | > | sprintf(tempBuffer, "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n", | 
| 226 | > | q[0], q[1], q[2], q[3], | 
| 227 | > | ji[0], ji[1], ji[2]); | 
| 228 | > | strcat(writeLine, tempBuffer); | 
| 229 | > | } else { | 
| 230 | > | strcat(writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); | 
| 231 | > | } | 
| 232 |  |  | 
| 233 | < | } | 
| 233 | > | os << writeLine; | 
| 234 | > |  | 
| 235 | > | } | 
| 236 |  | } | 
| 237 |  |  | 
| 238 |  | os.flush(); | 
| 294 |  | MPI_Attr_get(MPI_COMM_WORLD, MPI_TAG_UB, &tagub, &flag); | 
| 295 |  |  | 
| 296 |  | if (flag) { | 
| 297 | < | MAXTAG = *tagub; | 
| 297 | > | MAXTAG = *tagub; | 
| 298 |  | } else { | 
| 299 | < | MAXTAG = 32767; | 
| 299 | > | MAXTAG = 32767; | 
| 300 |  | } | 
| 301 |  |  | 
| 302 |  | if (worldRank == masterNode) { //master node (node 0) is responsible for writing the dump file | 
| 303 |  |  | 
| 304 | < | // Node 0 needs a list of the magic potatoes for each processor; | 
| 304 | > | // Node 0 needs a list of the magic potatoes for each processor; | 
| 305 |  |  | 
| 306 | < | MPI_Comm_size(MPI_COMM_WORLD, &nProc); | 
| 307 | < | potatoes = new int[nProc]; | 
| 306 | > | MPI_Comm_size(MPI_COMM_WORLD, &nProc); | 
| 307 | > | potatoes = new int[nProc]; | 
| 308 |  |  | 
| 309 | < | //write out the comment lines | 
| 310 | < | for(int i = 0; i < nProc; i++) { | 
| 311 | < | potatoes[i] = 0; | 
| 312 | < | } | 
| 309 | > | //write out the comment lines | 
| 310 | > | for(int i = 0; i < nProc; i++) { | 
| 311 | > | potatoes[i] = 0; | 
| 312 | > | } | 
| 313 |  |  | 
| 314 |  |  | 
| 315 | < | os << nTotObjects << "\n"; | 
| 316 | < | writeCommentLine(os, info_->getSnapshotManager()->getCurrentSnapshot()); | 
| 315 | > | os << nTotObjects << "\n"; | 
| 316 | > | writeCommentLine(os, info_->getSnapshotManager()->getCurrentSnapshot()); | 
| 317 |  |  | 
| 318 | < | for(int i = 0; i < info_->getNGlobalMolecules(); i++) { | 
| 318 | > | for(int i = 0; i < info_->getNGlobalMolecules(); i++) { | 
| 319 |  |  | 
| 320 | < | // Get the Node number which has this atom; | 
| 320 | > | // Get the Node number which has this atom; | 
| 321 |  |  | 
| 322 | < | which_node = info_->getMolToProc(i); | 
| 322 | > | which_node = info_->getMolToProc(i); | 
| 323 |  |  | 
| 324 | < | if (which_node != masterNode) { //current molecule is in slave node | 
| 325 | < | if (potatoes[which_node] + 1 >= MAXTAG) { | 
| 326 | < | // The potato was going to exceed the maximum value, | 
| 327 | < | // so wrap this processor potato back to 0: | 
| 324 | > | if (which_node != masterNode) { //current molecule is in slave node | 
| 325 | > | if (potatoes[which_node] + 1 >= MAXTAG) { | 
| 326 | > | // The potato was going to exceed the maximum value, | 
| 327 | > | // so wrap this processor potato back to 0: | 
| 328 |  |  | 
| 329 | < | potatoes[which_node] = 0; | 
| 330 | < | MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, 0, | 
| 331 | < | MPI_COMM_WORLD); | 
| 332 | < | } | 
| 329 | > | potatoes[which_node] = 0; | 
| 330 | > | MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, 0, | 
| 331 | > | MPI_COMM_WORLD); | 
| 332 | > | } | 
| 333 |  |  | 
| 334 | < | myPotato = potatoes[which_node]; | 
| 334 | > | myPotato = potatoes[which_node]; | 
| 335 |  |  | 
| 336 | < | //recieve the number of integrableObject in current molecule | 
| 337 | < | MPI_Recv(&nCurObj, 1, MPI_INT, which_node, myPotato, | 
| 338 | < | MPI_COMM_WORLD, &istatus); | 
| 339 | < | myPotato++; | 
| 336 | > | //recieve the number of integrableObject in current molecule | 
| 337 | > | MPI_Recv(&nCurObj, 1, MPI_INT, which_node, myPotato, | 
| 338 | > | MPI_COMM_WORLD, &istatus); | 
| 339 | > | myPotato++; | 
| 340 |  |  | 
| 341 | < | for(int l = 0; l < nCurObj; l++) { | 
| 342 | < | if (potatoes[which_node] + 2 >= MAXTAG) { | 
| 343 | < | // The potato was going to exceed the maximum value, | 
| 344 | < | // so wrap this processor potato back to 0: | 
| 322 | < |  | 
| 323 | < | potatoes[which_node] = 0; | 
| 324 | < | MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, | 
| 325 | < | 0, MPI_COMM_WORLD); | 
| 326 | < | } | 
| 341 | > | for(int l = 0; l < nCurObj; l++) { | 
| 342 | > | if (potatoes[which_node] + 2 >= MAXTAG) { | 
| 343 | > | // The potato was going to exceed the maximum value, | 
| 344 | > | // so wrap this processor potato back to 0: | 
| 345 |  |  | 
| 346 | < | MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, | 
| 347 | < | which_node, myPotato, MPI_COMM_WORLD, | 
| 348 | < | &istatus); | 
| 346 | > | potatoes[which_node] = 0; | 
| 347 | > | MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, | 
| 348 | > | 0, MPI_COMM_WORLD); | 
| 349 | > | } | 
| 350 |  |  | 
| 351 | < | myPotato++; | 
| 351 | > | MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, | 
| 352 | > | which_node, myPotato, MPI_COMM_WORLD, | 
| 353 | > | &istatus); | 
| 354 |  |  | 
| 355 | < | MPI_Recv(atomData, 13, MPI_DOUBLE, which_node, myPotato, | 
| 335 | < | MPI_COMM_WORLD, &istatus); | 
| 336 | < | myPotato++; | 
| 355 | > | myPotato++; | 
| 356 |  |  | 
| 357 | < | MPI_Get_count(&istatus, MPI_DOUBLE, &msgLen); | 
| 357 | > | MPI_Recv(atomData, 13, MPI_DOUBLE, which_node, myPotato, | 
| 358 | > | MPI_COMM_WORLD, &istatus); | 
| 359 | > | myPotato++; | 
| 360 |  |  | 
| 361 | < | if (msgLen == 13) | 
| 341 | < | isDirectional = 1; | 
| 342 | < | else | 
| 343 | < | isDirectional = 0; | 
| 361 | > | MPI_Get_count(&istatus, MPI_DOUBLE, &msgLen); | 
| 362 |  |  | 
| 363 | < | // If we've survived to here, format the line: | 
| 363 | > | if (msgLen == 13) | 
| 364 | > | isDirectional = 1; | 
| 365 | > | else | 
| 366 | > | isDirectional = 0; | 
| 367 |  |  | 
| 368 | < | if (!isDirectional) { | 
| 348 | < | sprintf(writeLine, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", | 
| 349 | < | MPIatomTypeString, atomData[0], | 
| 350 | < | atomData[1], atomData[2], | 
| 351 | < | atomData[3], atomData[4], | 
| 352 | < | atomData[5]); | 
| 368 | > | // If we've survived to here, format the line: | 
| 369 |  |  | 
| 370 | < | strcat(writeLine, | 
| 371 | < | "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); | 
| 372 | < | } else { | 
| 373 | < | sprintf(writeLine, | 
| 374 | < | "%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", | 
| 375 | < | MPIatomTypeString, | 
| 360 | < | atomData[0], | 
| 361 | < | atomData[1], | 
| 362 | < | atomData[2], | 
| 363 | < | atomData[3], | 
| 364 | < | atomData[4], | 
| 365 | < | atomData[5], | 
| 366 | < | atomData[6], | 
| 367 | < | atomData[7], | 
| 368 | < | atomData[8], | 
| 369 | < | atomData[9], | 
| 370 | < | atomData[10], | 
| 371 | < | atomData[11], | 
| 372 | < | atomData[12]); | 
| 373 | < | } | 
| 370 | > | if (!isDirectional) { | 
| 371 | > | sprintf(writeLine, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", | 
| 372 | > | MPIatomTypeString, atomData[0], | 
| 373 | > | atomData[1], atomData[2], | 
| 374 | > | atomData[3], atomData[4], | 
| 375 | > | atomData[5]); | 
| 376 |  |  | 
| 377 | < | os << writeLine; | 
| 377 | > | strcat(writeLine, | 
| 378 | > | "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); | 
| 379 | > | } else { | 
| 380 | > | sprintf(writeLine, | 
| 381 | > | "%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", | 
| 382 | > | MPIatomTypeString, | 
| 383 | > | atomData[0], | 
| 384 | > | atomData[1], | 
| 385 | > | atomData[2], | 
| 386 | > | atomData[3], | 
| 387 | > | atomData[4], | 
| 388 | > | atomData[5], | 
| 389 | > | atomData[6], | 
| 390 | > | atomData[7], | 
| 391 | > | atomData[8], | 
| 392 | > | atomData[9], | 
| 393 | > | atomData[10], | 
| 394 | > | atomData[11], | 
| 395 | > | atomData[12]); | 
| 396 | > | } | 
| 397 |  |  | 
| 398 | < | } // end for(int l =0) | 
| 398 | > | os << writeLine; | 
| 399 |  |  | 
| 400 | < | potatoes[which_node] = myPotato; | 
| 380 | < | } else { //master node has current molecule | 
| 400 | > | } // end for(int l =0) | 
| 401 |  |  | 
| 402 | < | mol = info_->getMoleculeByGlobalIndex(i); | 
| 402 | > | potatoes[which_node] = myPotato; | 
| 403 | > | } else { //master node has current molecule | 
| 404 |  |  | 
| 405 | < | if (mol == NULL) { | 
| 406 | < | sprintf(painCave.errMsg, "Molecule not found on node %d!", worldRank); | 
| 407 | < | painCave.isFatal = 1; | 
| 408 | < | simError(); | 
| 409 | < | } | 
| 405 | > | mol = info_->getMoleculeByGlobalIndex(i); | 
| 406 | > |  | 
| 407 | > | if (mol == NULL) { | 
| 408 | > | sprintf(painCave.errMsg, "Molecule not found on node %d!", worldRank); | 
| 409 | > | painCave.isFatal = 1; | 
| 410 | > | simError(); | 
| 411 | > | } | 
| 412 |  |  | 
| 413 | < | for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; | 
| 414 | < | integrableObject = mol->nextIntegrableObject(ii)) { | 
| 413 | > | for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; | 
| 414 | > | integrableObject = mol->nextIntegrableObject(ii)) { | 
| 415 |  |  | 
| 416 | < | pos = integrableObject->getPos(); | 
| 417 | < | vel = integrableObject->getVel(); | 
| 416 | > | pos = integrableObject->getPos(); | 
| 417 | > | vel = integrableObject->getVel(); | 
| 418 |  |  | 
| 419 | < | atomData[0] = pos[0]; | 
| 420 | < | atomData[1] = pos[1]; | 
| 421 | < | atomData[2] = pos[2]; | 
| 419 | > | atomData[0] = pos[0]; | 
| 420 | > | atomData[1] = pos[1]; | 
| 421 | > | atomData[2] = pos[2]; | 
| 422 |  |  | 
| 423 | < | atomData[3] = vel[0]; | 
| 424 | < | atomData[4] = vel[1]; | 
| 425 | < | atomData[5] = vel[2]; | 
| 423 | > | atomData[3] = vel[0]; | 
| 424 | > | atomData[4] = vel[1]; | 
| 425 | > | atomData[5] = vel[2]; | 
| 426 |  |  | 
| 427 | < | isDirectional = 0; | 
| 427 | > | isDirectional = 0; | 
| 428 |  |  | 
| 429 | < | if (integrableObject->isDirectional()) { | 
| 430 | < | isDirectional = 1; | 
| 429 | > | if (integrableObject->isDirectional()) { | 
| 430 | > | isDirectional = 1; | 
| 431 |  |  | 
| 432 | < | q = integrableObject->getQ(); | 
| 433 | < | ji = integrableObject->getJ(); | 
| 432 | > | q = integrableObject->getQ(); | 
| 433 | > | ji = integrableObject->getJ(); | 
| 434 |  |  | 
| 435 | < | for(int j = 0; j < 6; j++) { | 
| 436 | < | atomData[j] = atomData[j]; | 
| 437 | < | } | 
| 435 | > | for(int j = 0; j < 6; j++) { | 
| 436 | > | atomData[j] = atomData[j]; | 
| 437 | > | } | 
| 438 |  |  | 
| 439 | < | atomData[6] = q[0]; | 
| 440 | < | atomData[7] = q[1]; | 
| 441 | < | atomData[8] = q[2]; | 
| 442 | < | atomData[9] = q[3]; | 
| 439 | > | atomData[6] = q[0]; | 
| 440 | > | atomData[7] = q[1]; | 
| 441 | > | atomData[8] = q[2]; | 
| 442 | > | atomData[9] = q[3]; | 
| 443 |  |  | 
| 444 | < | atomData[10] = ji[0]; | 
| 445 | < | atomData[11] = ji[1]; | 
| 446 | < | atomData[12] = ji[2]; | 
| 447 | < | } | 
| 444 | > | atomData[10] = ji[0]; | 
| 445 | > | atomData[11] = ji[1]; | 
| 446 | > | atomData[12] = ji[2]; | 
| 447 | > | } | 
| 448 |  |  | 
| 449 | < | // If we've survived to here, format the line: | 
| 449 | > | // If we've survived to here, format the line: | 
| 450 |  |  | 
| 451 | < | if (!isDirectional) { | 
| 452 | < | sprintf(writeLine, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", | 
| 453 | < | integrableObject->getType().c_str(), atomData[0], | 
| 454 | < | atomData[1], atomData[2], | 
| 455 | < | atomData[3], atomData[4], | 
| 456 | < | atomData[5]); | 
| 451 | > | if (!isDirectional) { | 
| 452 | > | sprintf(writeLine, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", | 
| 453 | > | integrableObject->getType().c_str(), atomData[0], | 
| 454 | > | atomData[1], atomData[2], | 
| 455 | > | atomData[3], atomData[4], | 
| 456 | > | atomData[5]); | 
| 457 |  |  | 
| 458 | < | strcat(writeLine, | 
| 459 | < | "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); | 
| 460 | < | } else { | 
| 461 | < | sprintf(writeLine, | 
| 462 | < | "%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", | 
| 463 | < | integrableObject->getType().c_str(), | 
| 464 | < | atomData[0], | 
| 465 | < | atomData[1], | 
| 466 | < | atomData[2], | 
| 467 | < | atomData[3], | 
| 468 | < | atomData[4], | 
| 469 | < | atomData[5], | 
| 470 | < | atomData[6], | 
| 471 | < | atomData[7], | 
| 472 | < | atomData[8], | 
| 473 | < | atomData[9], | 
| 474 | < | atomData[10], | 
| 475 | < | atomData[11], | 
| 476 | < | atomData[12]); | 
| 477 | < | } | 
| 458 | > | strcat(writeLine, | 
| 459 | > | "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); | 
| 460 | > | } else { | 
| 461 | > | sprintf(writeLine, | 
| 462 | > | "%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", | 
| 463 | > | integrableObject->getType().c_str(), | 
| 464 | > | atomData[0], | 
| 465 | > | atomData[1], | 
| 466 | > | atomData[2], | 
| 467 | > | atomData[3], | 
| 468 | > | atomData[4], | 
| 469 | > | atomData[5], | 
| 470 | > | atomData[6], | 
| 471 | > | atomData[7], | 
| 472 | > | atomData[8], | 
| 473 | > | atomData[9], | 
| 474 | > | atomData[10], | 
| 475 | > | atomData[11], | 
| 476 | > | atomData[12]); | 
| 477 | > | } | 
| 478 |  |  | 
| 479 |  |  | 
| 480 | < | os << writeLine; | 
| 480 | > | os << writeLine; | 
| 481 |  |  | 
| 482 | < | } //end for(iter = integrableObject.begin()) | 
| 483 | < | } | 
| 484 | < | } //end for(i = 0; i < mpiSim->getNmol()) | 
| 482 | > | } //end for(iter = integrableObject.begin()) | 
| 483 | > | } | 
| 484 | > | } //end for(i = 0; i < mpiSim->getNmol()) | 
| 485 |  |  | 
| 486 | < | os.flush(); | 
| 486 | > | os.flush(); | 
| 487 |  |  | 
| 488 | < | sprintf(checkPointMsg, "Sucessfully took a dump.\n"); | 
| 489 | < | MPIcheckPoint(); | 
| 488 | > | sprintf(checkPointMsg, "Sucessfully took a dump.\n"); | 
| 489 | > | MPIcheckPoint(); | 
| 490 |  |  | 
| 491 | < | delete [] potatoes; | 
| 491 | > | delete [] potatoes; | 
| 492 |  | } else { | 
| 493 |  |  | 
| 494 | < | // worldRank != 0, so I'm a remote node. | 
| 494 | > | // worldRank != 0, so I'm a remote node. | 
| 495 |  |  | 
| 496 | < | // Set my magic potato to 0: | 
| 496 | > | // Set my magic potato to 0: | 
| 497 |  |  | 
| 498 | < | myPotato = 0; | 
| 498 | > | myPotato = 0; | 
| 499 |  |  | 
| 500 | < | for(int i = 0; i < info_->getNGlobalMolecules(); i++) { | 
| 500 | > | for(int i = 0; i < info_->getNGlobalMolecules(); i++) { | 
| 501 |  |  | 
| 502 | < | // Am I the node which has this integrableObject? | 
| 503 | < | int whichNode = info_->getMolToProc(i); | 
| 504 | < | if (whichNode == worldRank) { | 
| 505 | < | if (myPotato + 1 >= MAXTAG) { | 
| 502 | > | // Am I the node which has this integrableObject? | 
| 503 | > | int whichNode = info_->getMolToProc(i); | 
| 504 | > | if (whichNode == worldRank) { | 
| 505 | > | if (myPotato + 1 >= MAXTAG) { | 
| 506 |  |  | 
| 507 | < | // The potato was going to exceed the maximum value, | 
| 508 | < | // so wrap this processor potato back to 0 (and block until | 
| 509 | < | // node 0 says we can go: | 
| 507 | > | // The potato was going to exceed the maximum value, | 
| 508 | > | // so wrap this processor potato back to 0 (and block until | 
| 509 | > | // node 0 says we can go: | 
| 510 |  |  | 
| 511 | < | MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, | 
| 512 | < | &istatus); | 
| 513 | < | } | 
| 511 | > | MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, | 
| 512 | > | &istatus); | 
| 513 | > | } | 
| 514 |  |  | 
| 515 | < | mol = info_->getMoleculeByGlobalIndex(i); | 
| 515 | > | mol = info_->getMoleculeByGlobalIndex(i); | 
| 516 |  |  | 
| 517 |  |  | 
| 518 | < | nCurObj = mol->getNIntegrableObjects(); | 
| 518 | > | nCurObj = mol->getNIntegrableObjects(); | 
| 519 |  |  | 
| 520 | < | MPI_Send(&nCurObj, 1, MPI_INT, 0, myPotato, MPI_COMM_WORLD); | 
| 521 | < | myPotato++; | 
| 520 | > | MPI_Send(&nCurObj, 1, MPI_INT, 0, myPotato, MPI_COMM_WORLD); | 
| 521 | > | myPotato++; | 
| 522 |  |  | 
| 523 | < | for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; | 
| 524 | < | integrableObject = mol->nextIntegrableObject(ii)) { | 
| 523 | > | for (integrableObject = mol->beginIntegrableObject(ii); integrableObject != NULL; | 
| 524 | > | integrableObject = mol->nextIntegrableObject(ii)) { | 
| 525 |  |  | 
| 526 | < | if (myPotato + 2 >= MAXTAG) { | 
| 526 | > | if (myPotato + 2 >= MAXTAG) { | 
| 527 |  |  | 
| 528 | < | // The potato was going to exceed the maximum value, | 
| 529 | < | // so wrap this processor potato back to 0 (and block until | 
| 530 | < | // node 0 says we can go: | 
| 528 | > | // The potato was going to exceed the maximum value, | 
| 529 | > | // so wrap this processor potato back to 0 (and block until | 
| 530 | > | // node 0 says we can go: | 
| 531 |  |  | 
| 532 | < | MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, | 
| 533 | < | &istatus); | 
| 534 | < | } | 
| 532 | > | MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, | 
| 533 | > | &istatus); | 
| 534 | > | } | 
| 535 |  |  | 
| 536 | < | pos = integrableObject->getPos(); | 
| 537 | < | vel = integrableObject->getVel(); | 
| 536 | > | pos = integrableObject->getPos(); | 
| 537 | > | vel = integrableObject->getVel(); | 
| 538 |  |  | 
| 539 | < | atomData[0] = pos[0]; | 
| 540 | < | atomData[1] = pos[1]; | 
| 541 | < | atomData[2] = pos[2]; | 
| 539 | > | atomData[0] = pos[0]; | 
| 540 | > | atomData[1] = pos[1]; | 
| 541 | > | atomData[2] = pos[2]; | 
| 542 |  |  | 
| 543 | < | atomData[3] = vel[0]; | 
| 544 | < | atomData[4] = vel[1]; | 
| 545 | < | atomData[5] = vel[2]; | 
| 543 | > | atomData[3] = vel[0]; | 
| 544 | > | atomData[4] = vel[1]; | 
| 545 | > | atomData[5] = vel[2]; | 
| 546 |  |  | 
| 547 | < | isDirectional = 0; | 
| 547 | > | isDirectional = 0; | 
| 548 |  |  | 
| 549 | < | if (integrableObject->isDirectional()) { | 
| 550 | < | isDirectional = 1; | 
| 549 | > | if (integrableObject->isDirectional()) { | 
| 550 | > | isDirectional = 1; | 
| 551 |  |  | 
| 552 | < | q = integrableObject->getQ(); | 
| 553 | < | ji = integrableObject->getJ(); | 
| 552 | > | q = integrableObject->getQ(); | 
| 553 | > | ji = integrableObject->getJ(); | 
| 554 |  |  | 
| 555 | < | atomData[6] = q[0]; | 
| 556 | < | atomData[7] = q[1]; | 
| 557 | < | atomData[8] = q[2]; | 
| 558 | < | atomData[9] = q[3]; | 
| 555 | > | atomData[6] = q[0]; | 
| 556 | > | atomData[7] = q[1]; | 
| 557 | > | atomData[8] = q[2]; | 
| 558 | > | atomData[9] = q[3]; | 
| 559 |  |  | 
| 560 | < | atomData[10] = ji[0]; | 
| 561 | < | atomData[11] = ji[1]; | 
| 562 | < | atomData[12] = ji[2]; | 
| 563 | < | } | 
| 560 | > | atomData[10] = ji[0]; | 
| 561 | > | atomData[11] = ji[1]; | 
| 562 | > | atomData[12] = ji[2]; | 
| 563 | > | } | 
| 564 |  |  | 
| 565 | < | strncpy(MPIatomTypeString, integrableObject->getType().c_str(), MINIBUFFERSIZE); | 
| 565 | > | strncpy(MPIatomTypeString, integrableObject->getType().c_str(), MINIBUFFERSIZE); | 
| 566 |  |  | 
| 567 | < | // null terminate the  std::string before sending (just in case): | 
| 568 | < | MPIatomTypeString[MINIBUFFERSIZE - 1] = '\0'; | 
| 567 | > | // null terminate the  std::string before sending (just in case): | 
| 568 | > | MPIatomTypeString[MINIBUFFERSIZE - 1] = '\0'; | 
| 569 |  |  | 
| 570 | < | MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0, | 
| 571 | < | myPotato, MPI_COMM_WORLD); | 
| 570 | > | MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0, | 
| 571 | > | myPotato, MPI_COMM_WORLD); | 
| 572 |  |  | 
| 573 | < | myPotato++; | 
| 573 | > | myPotato++; | 
| 574 |  |  | 
| 575 | < | if (isDirectional) { | 
| 576 | < | MPI_Send(atomData, 13, MPI_DOUBLE, 0, myPotato, | 
| 577 | < | MPI_COMM_WORLD); | 
| 578 | < | } else { | 
| 579 | < | MPI_Send(atomData, 6, MPI_DOUBLE, 0, myPotato, | 
| 580 | < | MPI_COMM_WORLD); | 
| 581 | < | } | 
| 575 | > | if (isDirectional) { | 
| 576 | > | MPI_Send(atomData, 13, MPI_DOUBLE, 0, myPotato, | 
| 577 | > | MPI_COMM_WORLD); | 
| 578 | > | } else { | 
| 579 | > | MPI_Send(atomData, 6, MPI_DOUBLE, 0, myPotato, | 
| 580 | > | MPI_COMM_WORLD); | 
| 581 | > | } | 
| 582 |  |  | 
| 583 | < | myPotato++; | 
| 584 | < | } | 
| 583 | > | myPotato++; | 
| 584 | > | } | 
| 585 |  |  | 
| 586 | < | } | 
| 586 | > | } | 
| 587 |  |  | 
| 588 | < | } | 
| 589 | < | sprintf(checkPointMsg, "Sucessfully took a dump.\n"); | 
| 590 | < | MPIcheckPoint(); | 
| 588 | > | } | 
| 589 | > | sprintf(checkPointMsg, "Sucessfully took a dump.\n"); | 
| 590 | > | MPIcheckPoint(); | 
| 591 |  | } | 
| 592 |  |  | 
| 593 |  | #endif // is_mpi | 
| 594 |  |  | 
| 595 | < | } | 
| 595 | > | } | 
| 596 |  |  | 
| 597 | < | void DumpWriter::writeDump() { | 
| 598 | < | writeFrame(dumpFile_); | 
| 597 | > | void DumpWriter::writeDump() { | 
| 598 | > | writeFrame(*dumpFile_); | 
| 599 | > | } | 
| 600 |  |  | 
| 601 | < | } | 
| 602 | < |  | 
| 579 | < | void DumpWriter::writeEor() { | 
| 580 | < | std::ofstream eorStream; | 
| 601 | > | void DumpWriter::writeEor() { | 
| 602 | > | std::ostream* eorStream; | 
| 603 |  |  | 
| 604 |  | #ifdef IS_MPI | 
| 605 |  | if (worldRank == 0) { | 
| 606 |  | #endif // is_mpi | 
| 607 |  |  | 
| 608 | < | eorStream.open(eorFilename_.c_str()); | 
| 587 | < | if (!eorStream.is_open()) { | 
| 588 | < | sprintf(painCave.errMsg, "DumpWriter : Could not open \"%s\" for writing.\n", | 
| 589 | < | eorFilename_.c_str()); | 
| 590 | < | painCave.isFatal = 1; | 
| 591 | < | simError(); | 
| 592 | < | } | 
| 608 | > | eorStream = createOStream(eorFilename_); | 
| 609 |  |  | 
| 610 |  | #ifdef IS_MPI | 
| 611 |  | } | 
| 612 |  | #endif // is_mpi | 
| 613 |  |  | 
| 614 | < | writeFrame(eorStream); | 
| 599 | < | } | 
| 614 | > | writeFrame(*eorStream); | 
| 615 |  |  | 
| 616 | + | #ifdef IS_MPI | 
| 617 | + | if (worldRank == 0) { | 
| 618 | + | #endif // is_mpi | 
| 619 | + | delete eorStream; | 
| 620 |  |  | 
| 621 | < | void DumpWriter::writeDumpAndEor() { | 
| 622 | < | std::ofstream eorStream; | 
| 621 | > | #ifdef IS_MPI | 
| 622 | > | } | 
| 623 | > | #endif // is_mpi | 
| 624 | > |  | 
| 625 | > | } | 
| 626 | > |  | 
| 627 | > |  | 
| 628 | > | void DumpWriter::writeDumpAndEor() { | 
| 629 |  | std::vector<std::streambuf*> buffers; | 
| 630 | + | std::ostream* eorStream; | 
| 631 |  | #ifdef IS_MPI | 
| 632 |  | if (worldRank == 0) { | 
| 633 |  | #endif // is_mpi | 
| 634 |  |  | 
| 635 | < | buffers.push_back(dumpFile_.rdbuf()); | 
| 635 | > | buffers.push_back(dumpFile_->rdbuf()); | 
| 636 |  |  | 
| 637 | < | eorStream.open(eorFilename_.c_str()); | 
| 612 | < | if (!eorStream.is_open()) { | 
| 613 | < | sprintf(painCave.errMsg, "DumpWriter : Could not open \"%s\" for writing.\n", | 
| 614 | < | eorFilename_.c_str()); | 
| 615 | < | painCave.isFatal = 1; | 
| 616 | < | simError(); | 
| 617 | < | } | 
| 637 | > | eorStream = createOStream(eorFilename_); | 
| 638 |  |  | 
| 639 | < | buffers.push_back(eorStream.rdbuf()); | 
| 639 | > | buffers.push_back(eorStream->rdbuf()); | 
| 640 |  |  | 
| 641 |  | #ifdef IS_MPI | 
| 642 |  | } | 
| 646 |  | std::ostream os(&tbuf); | 
| 647 |  |  | 
| 648 |  | writeFrame(os); | 
| 629 | – |  | 
| 630 | – | } | 
| 649 |  |  | 
| 650 | + | #ifdef IS_MPI | 
| 651 | + | if (worldRank == 0) { | 
| 652 | + | #endif // is_mpi | 
| 653 | + | delete eorStream; | 
| 654 |  |  | 
| 655 | + | #ifdef IS_MPI | 
| 656 | + | } | 
| 657 | + | #endif // is_mpi | 
| 658 | + |  | 
| 659 | + | } | 
| 660 |  |  | 
| 661 | + | std::ostream* DumpWriter::createOStream(const std::string& filename) { | 
| 662 | + | std::ostream* newOStream; | 
| 663 | + | if (needCompression_) { | 
| 664 | + | newOStream = new ogzstream(filename.c_str()); | 
| 665 | + | } else { | 
| 666 | + | newOStream = new std::ofstream(filename.c_str()); | 
| 667 | + | } | 
| 668 | + | return newOStream; | 
| 669 | + | } | 
| 670 | + |  | 
| 671 |  | }//end namespace oopse |