# | Line 1 | Line 1 | |
---|---|---|
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 | |
# | Line 42 | Line 42 | |
42 | #include "io/DumpWriter.hpp" | |
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> | |
# | Line 49 | Line 52 | namespace oopse { | |
52 | ||
53 | namespace oopse { | |
54 | ||
55 | < | DumpWriter::DumpWriter(SimInfo* info, const std::string& filename) |
56 | < | : info_(info), filename_(filename){ |
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 | + | } |
84 | + | |
85 | + | sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); |
86 | + | MPIcheckPoint(); |
87 | + | |
88 | + | #endif // is_mpi |
89 | + | |
90 | } | |
91 | ||
72 | – | sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); |
73 | – | MPIcheckPoint(); |
92 | ||
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) { |
108 | #endif // is_mpi | |
109 | ||
77 | – | } |
110 | ||
111 | < | DumpWriter::~DumpWriter() { |
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(); |
118 | + | } |
119 | + | |
120 | #ifdef IS_MPI | |
121 | ||
122 | + | } |
123 | + | |
124 | + | sprintf(checkPointMsg, "Sucessfully opened output file for dumping.\n"); |
125 | + | MPIcheckPoint(); |
126 | + | |
127 | + | #endif // is_mpi |
128 | + | |
129 | + | } |
130 | + | |
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 | ||
# | Line 91 | Line 143 | DumpWriter::~DumpWriter() { | |
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; | |
# | Line 108 | Line 160 | void DumpWriter::writeCommentLine(std::ostream& os, Sn | |
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 << std::endl; |
176 | < | } |
175 | > | os << "\n"; |
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 | ||
# | Line 152 | Line 204 | void DumpWriter::writeFrame(std::ostream& os) { | |
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); |
219 | > | strcpy(writeLine, tempBuffer); |
220 | > | |
221 | > | if (integrableObject->isDirectional()) { |
222 | > | q = integrableObject->getQ(); |
223 | > | ji = integrableObject->getJ(); |
224 | ||
225 | < | if (integrableObject->isDirectional()) { |
226 | < | q = integrableObject->getQ(); |
227 | < | ji = integrableObject->getJ(); |
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 | < | sprintf(tempBuffer, "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n", |
174 | < | q[0], q[1], q[2], q[3], |
175 | < | ji[0], ji[1], ji[2]); |
176 | < | strcat(writeLine, tempBuffer); |
177 | < | } else { |
178 | < | strcat(writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); |
179 | < | } |
233 | > | os << writeLine; |
234 | ||
235 | < | os << writeLine; |
182 | < | |
183 | < | } |
235 | > | } |
236 | } | |
237 | ||
238 | + | os.flush(); |
239 | #else // is_mpi | |
240 | /********************************************************************* | |
241 | * Documentation? You want DOCUMENTATION? | |
# | Line 228 | Line 281 | void DumpWriter::writeFrame(std::ostream& os) { | |
281 | int which_node; | |
282 | double atomData[13]; | |
283 | int isDirectional; | |
231 | – | const char * atomTypeString; |
284 | char MPIatomTypeString[MINIBUFFERSIZE]; | |
285 | int msgLen; // the length of message actually recieved at master nodes | |
286 | int haveError; | |
# | Line 242 | Line 294 | void DumpWriter::writeFrame(std::ostream& os) { | |
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: |
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 | < | potatoes[which_node] = 0; |
347 | < | MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, |
348 | < | 0, MPI_COMM_WORLD); |
349 | < | } |
346 | > | potatoes[which_node] = 0; |
347 | > | MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, |
348 | > | 0, MPI_COMM_WORLD); |
349 | > | } |
350 | ||
351 | < | MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, |
352 | < | which_node, myPotato, MPI_COMM_WORLD, |
353 | < | &istatus); |
351 | > | MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, |
352 | > | which_node, myPotato, MPI_COMM_WORLD, |
353 | > | &istatus); |
354 | ||
355 | < | atomTypeString = MPIatomTypeString; |
355 | > | myPotato++; |
356 | ||
357 | < | myPotato++; |
357 | > | MPI_Recv(atomData, 13, MPI_DOUBLE, which_node, myPotato, |
358 | > | MPI_COMM_WORLD, &istatus); |
359 | > | myPotato++; |
360 | ||
361 | < | MPI_Recv(atomData, 13, MPI_DOUBLE, which_node, myPotato, |
308 | < | MPI_COMM_WORLD, &istatus); |
309 | < | myPotato++; |
361 | > | MPI_Get_count(&istatus, MPI_DOUBLE, &msgLen); |
362 | ||
363 | < | MPI_Get_count(&istatus, MPI_DOUBLE, &msgLen); |
363 | > | if (msgLen == 13) |
364 | > | isDirectional = 1; |
365 | > | else |
366 | > | isDirectional = 0; |
367 | ||
368 | < | if (msgLen == 13) |
314 | < | isDirectional = 1; |
315 | < | else |
316 | < | isDirectional = 0; |
368 | > | // If we've survived to here, format the line: |
369 | ||
370 | < | // If we've survived to here, format the line: |
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 | < | if (!isDirectional) { |
378 | < | sprintf(writeLine, "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
379 | < | atomTypeString, atomData[0], |
380 | < | atomData[1], atomData[2], |
381 | < | atomData[3], atomData[4], |
382 | < | atomData[5]); |
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 | < | strcat(writeLine, |
328 | < | "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n"); |
329 | < | } else { |
330 | < | sprintf(writeLine, |
331 | < | "%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", |
332 | < | atomTypeString, |
333 | < | atomData[0], |
334 | < | atomData[1], |
335 | < | atomData[2], |
336 | < | atomData[3], |
337 | < | atomData[4], |
338 | < | atomData[5], |
339 | < | atomData[6], |
340 | < | atomData[7], |
341 | < | atomData[8], |
342 | < | atomData[9], |
343 | < | atomData[10], |
344 | < | atomData[11], |
345 | < | atomData[12]); |
346 | < | } |
398 | > | os << writeLine; |
399 | ||
400 | < | os << writeLine; |
400 | > | } // end for(int l =0) |
401 | ||
402 | < | } // end for(int l =0) |
402 | > | potatoes[which_node] = myPotato; |
403 | > | } else { //master node has current molecule |
404 | ||
405 | < | potatoes[which_node] = myPotato; |
353 | < | } else { //master node has current molecule |
405 | > | mol = info_->getMoleculeByGlobalIndex(i); |
406 | ||
407 | < | mol = info_->getMoleculeByGlobalIndex(i); |
408 | < | |
409 | < | if (mol == NULL) { |
410 | < | sprintf(painCave.errMsg, "Molecule not found on node %d!", worldRank); |
411 | < | painCave.isFatal = 1; |
360 | < | simError(); |
361 | < | } |
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)) { |
365 | < | |
366 | < | atomTypeString = integrableObject->getType().c_str(); |
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 | < | atomTypeString, 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 | < | atomTypeString, |
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 | < | atomTypeString = integrableObject->getType().c_str(); |
536 | > | pos = integrableObject->getPos(); |
537 | > | vel = integrableObject->getVel(); |
538 | ||
539 | < | pos = integrableObject->getPos(); |
540 | < | vel = integrableObject->getVel(); |
539 | > | atomData[0] = pos[0]; |
540 | > | atomData[1] = pos[1]; |
541 | > | atomData[2] = pos[2]; |
542 | ||
543 | < | atomData[0] = pos[0]; |
544 | < | atomData[1] = pos[1]; |
545 | < | atomData[2] = pos[2]; |
543 | > | atomData[3] = vel[0]; |
544 | > | atomData[4] = vel[1]; |
545 | > | atomData[5] = vel[2]; |
546 | ||
547 | < | atomData[3] = vel[0]; |
498 | < | atomData[4] = vel[1]; |
499 | < | atomData[5] = vel[2]; |
547 | > | isDirectional = 0; |
548 | ||
549 | < | isDirectional = 0; |
549 | > | if (integrableObject->isDirectional()) { |
550 | > | isDirectional = 1; |
551 | ||
552 | < | if (integrableObject->isDirectional()) { |
553 | < | isDirectional = 1; |
552 | > | q = integrableObject->getQ(); |
553 | > | ji = integrableObject->getJ(); |
554 | ||
555 | < | q = integrableObject->getQ(); |
556 | < | ji = integrableObject->getJ(); |
555 | > | atomData[6] = q[0]; |
556 | > | atomData[7] = q[1]; |
557 | > | atomData[8] = q[2]; |
558 | > | atomData[9] = q[3]; |
559 | ||
560 | < | atomData[6] = q[0]; |
561 | < | atomData[7] = q[1]; |
562 | < | atomData[8] = q[2]; |
563 | < | atomData[9] = q[3]; |
560 | > | atomData[10] = ji[0]; |
561 | > | atomData[11] = ji[1]; |
562 | > | atomData[12] = ji[2]; |
563 | > | } |
564 | ||
565 | < | atomData[10] = ji[0]; |
515 | < | atomData[11] = ji[1]; |
516 | < | atomData[12] = ji[2]; |
517 | < | } |
565 | > | strncpy(MPIatomTypeString, integrableObject->getType().c_str(), MINIBUFFERSIZE); |
566 | ||
567 | < | strncpy(MPIatomTypeString, atomTypeString, MINIBUFFERSIZE); |
567 | > | // null terminate the std::string before sending (just in case): |
568 | > | MPIatomTypeString[MINIBUFFERSIZE - 1] = '\0'; |
569 | ||
570 | < | // null terminate the std::string before sending (just in case): |
571 | < | MPIatomTypeString[MINIBUFFERSIZE - 1] = '\0'; |
570 | > | MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0, |
571 | > | myPotato, MPI_COMM_WORLD); |
572 | ||
573 | < | MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0, |
525 | < | myPotato, MPI_COMM_WORLD); |
573 | > | myPotato++; |
574 | ||
575 | < | myPotato++; |
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 | < | if (isDirectional) { |
584 | < | MPI_Send(atomData, 13, MPI_DOUBLE, 0, myPotato, |
531 | < | MPI_COMM_WORLD); |
532 | < | } else { |
533 | < | MPI_Send(atomData, 6, MPI_DOUBLE, 0, myPotato, |
534 | < | MPI_COMM_WORLD); |
535 | < | } |
536 | < | |
537 | < | myPotato++; |
538 | < | } |
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 | + | } |
596 | + | |
597 | + | void DumpWriter::writeDump() { |
598 | + | writeFrame(*dumpFile_); |
599 | + | } |
600 | + | |
601 | + | void DumpWriter::writeEor() { |
602 | + | std::ostream* eorStream; |
603 | + | |
604 | + | #ifdef IS_MPI |
605 | + | if (worldRank == 0) { |
606 | + | #endif // is_mpi |
607 | + | |
608 | + | eorStream = createOStream(eorFilename_); |
609 | + | |
610 | + | #ifdef IS_MPI |
611 | + | } |
612 | + | #endif // is_mpi |
613 | + | |
614 | + | writeFrame(*eorStream); |
615 | + | |
616 | + | #ifdef IS_MPI |
617 | + | if (worldRank == 0) { |
618 | + | #endif // is_mpi |
619 | + | delete eorStream; |
620 | + | |
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()); |
636 | + | |
637 | + | eorStream = createOStream(eorFilename_); |
638 | + | |
639 | + | buffers.push_back(eorStream->rdbuf()); |
640 | + | |
641 | + | #ifdef IS_MPI |
642 | + | } |
643 | + | #endif // is_mpi |
644 | + | |
645 | + | TeeBuf tbuf(buffers.begin(), buffers.end()); |
646 | + | std::ostream os(&tbuf); |
647 | + | |
648 | + | writeFrame(os); |
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 |
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