40 |
|
simError(); |
41 |
|
} |
42 |
|
|
43 |
– |
//outFile.setf( ios::scientific ); |
44 |
– |
|
43 |
|
#ifdef IS_MPI |
44 |
|
} |
45 |
|
|
100 |
|
#endif |
101 |
|
|
102 |
|
void DumpWriter::writeDump(double currentTime){ |
105 |
– |
|
106 |
– |
// write to eor file |
107 |
– |
writeFinal(currentTime); |
103 |
|
|
104 |
< |
//write to dump file |
105 |
< |
writeFrame(dumpFile, currentTime); |
104 |
> |
ofstream finalOut; |
105 |
> |
vector<ofstream*> fileStreams; |
106 |
> |
|
107 |
> |
#ifdef IS_MPI |
108 |
> |
if(worldRank == 0 ){ |
109 |
> |
|
110 |
> |
finalOut.open( entry_plug->finalName, ios::out | ios::trunc ); |
111 |
> |
if( !finalOut ){ |
112 |
> |
sprintf( painCave.errMsg, |
113 |
> |
"Could not open \"%s\" for final dump output.\n", |
114 |
> |
entry_plug->finalName ); |
115 |
> |
painCave.isFatal = 1; |
116 |
> |
simError(); |
117 |
> |
} |
118 |
> |
} |
119 |
> |
#endif // is_mpi |
120 |
> |
|
121 |
> |
fileStreams.push_back(&finalOut); |
122 |
> |
fileStreams.push_back(&dumpFile); |
123 |
> |
|
124 |
> |
writeFrame(fileStreams, currentTime); |
125 |
> |
|
126 |
> |
#ifdef IS_MPI |
127 |
> |
finalOut.close(); |
128 |
> |
#endif |
129 |
|
|
130 |
|
} |
131 |
|
|
132 |
|
void DumpWriter::writeFinal(double currentTime){ |
133 |
|
|
134 |
< |
ofstream finalOut; |
135 |
< |
|
136 |
< |
//Open eor file |
134 |
> |
ofstream finalOut; |
135 |
> |
vector<ofstream*> fileStreams; |
136 |
> |
|
137 |
|
#ifdef IS_MPI |
138 |
|
if(worldRank == 0 ){ |
121 |
– |
#endif // is_mpi |
139 |
|
|
140 |
|
finalOut.open( entry_plug->finalName, ios::out | ios::trunc ); |
141 |
+ |
|
142 |
|
if( !finalOut ){ |
143 |
|
sprintf( painCave.errMsg, |
144 |
|
"Could not open \"%s\" for final dump output.\n", |
146 |
|
painCave.isFatal = 1; |
147 |
|
simError(); |
148 |
|
} |
149 |
< |
|
132 |
< |
#ifdef IS_MPI |
149 |
> |
|
150 |
|
} |
134 |
– |
#endif |
135 |
– |
|
136 |
– |
//write to eor file |
137 |
– |
writeFrame(finalOut, currentTime); |
138 |
– |
|
139 |
– |
//close eor file |
140 |
– |
#ifdef IS_MPI |
141 |
– |
if(worldRank == 0 ){ |
142 |
– |
finalOut.close(); |
143 |
– |
} |
151 |
|
#endif // is_mpi |
152 |
+ |
|
153 |
+ |
fileStreams.push_back(&finalOut); |
154 |
+ |
writeFrame(fileStreams, currentTime); |
155 |
|
|
156 |
+ |
#ifdef IS_MPI |
157 |
+ |
finalOut.close(); |
158 |
+ |
#endif |
159 |
+ |
|
160 |
|
} |
161 |
|
|
162 |
< |
void DumpWriter::writeFrame( ofstream& outFile, double currentTime ){ |
162 |
> |
void DumpWriter::writeFrame( vector<ofstream*>& outFile, double currentTime ){ |
163 |
|
|
164 |
|
const int BUFFERSIZE = 2000; |
165 |
|
const int MINIBUFFERSIZE = 100; |
166 |
|
|
167 |
< |
char tempBuffer[BUFFERSIZE]; |
167 |
> |
char tempBuffer[BUFFERSIZE]; |
168 |
|
char writeLine[BUFFERSIZE]; |
169 |
|
|
170 |
< |
int i; |
170 |
> |
int i, k; |
171 |
|
|
172 |
|
#ifdef IS_MPI |
173 |
|
|
192 |
|
double pos[3], vel[3]; |
193 |
|
|
194 |
|
#ifndef IS_MPI |
195 |
< |
|
196 |
< |
outFile << nAtoms << "\n"; |
195 |
> |
|
196 |
> |
for(k = 0; k < outFile.size(); k++){ |
197 |
> |
*outFile[k] << nAtoms << "\n"; |
198 |
|
|
199 |
< |
outFile << currentTime << ";\t" |
200 |
< |
<< entry_plug->Hmat[0][0] << "\t" |
201 |
< |
<< entry_plug->Hmat[1][0] << "\t" |
202 |
< |
<< entry_plug->Hmat[2][0] << ";\t" |
199 |
> |
*outFile[k] << currentTime << ";\t" |
200 |
> |
<< entry_plug->Hmat[0][0] << "\t" |
201 |
> |
<< entry_plug->Hmat[1][0] << "\t" |
202 |
> |
<< entry_plug->Hmat[2][0] << ";\t" |
203 |
> |
|
204 |
> |
<< entry_plug->Hmat[0][1] << "\t" |
205 |
> |
<< entry_plug->Hmat[1][1] << "\t" |
206 |
> |
<< entry_plug->Hmat[2][1] << ";\t" |
207 |
|
|
208 |
< |
<< entry_plug->Hmat[0][1] << "\t" |
209 |
< |
<< entry_plug->Hmat[1][1] << "\t" |
210 |
< |
<< entry_plug->Hmat[2][1] << ";\t" |
208 |
> |
<< entry_plug->Hmat[0][2] << "\t" |
209 |
> |
<< entry_plug->Hmat[1][2] << "\t" |
210 |
> |
<< entry_plug->Hmat[2][2] << ";"; |
211 |
|
|
212 |
< |
<< entry_plug->Hmat[0][2] << "\t" |
213 |
< |
<< entry_plug->Hmat[1][2] << "\t" |
214 |
< |
<< entry_plug->Hmat[2][2] << ";"; |
215 |
< |
//write out additional parameters, such as chi and eta |
197 |
< |
outFile << entry_plug->the_integrator->getAdditionalParameters(); |
198 |
< |
outFile << endl; |
199 |
< |
|
212 |
> |
//write out additional parameters, such as chi and eta |
213 |
> |
*outFile[k] << entry_plug->the_integrator->getAdditionalParameters() << endl; |
214 |
> |
} |
215 |
> |
|
216 |
|
for( i=0; i<nAtoms; i++ ){ |
217 |
|
|
218 |
|
atoms[i]->getPos(pos); |
248 |
|
else |
249 |
|
strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" ); |
250 |
|
|
251 |
< |
outFile << writeLine; |
251 |
> |
for(k = 0; k < outFile.size(); k++) |
252 |
> |
*outFile[k] << writeLine; |
253 |
|
} |
254 |
|
|
255 |
|
#else // is_mpi |
278 |
|
nProc = mpiSim->getNumberProcessors(); |
279 |
|
potatoes = new int[nProc]; |
280 |
|
|
281 |
+ |
//write out the comment lines |
282 |
|
for (i = 0; i < nProc; i++) |
283 |
|
potatoes[i] = 0; |
284 |
|
|
285 |
< |
outFile << mpiSim->getTotAtoms() << "\n"; |
285 |
> |
for(k = 0; k < outFile.size(); k++){ |
286 |
> |
*outFile[k] << mpiSim->getTotAtoms() << "\n"; |
287 |
|
|
288 |
< |
outFile << currentTime << ";\t" |
289 |
< |
<< entry_plug->Hmat[0][0] << "\t" |
290 |
< |
<< entry_plug->Hmat[1][0] << "\t" |
291 |
< |
<< entry_plug->Hmat[2][0] << ";\t" |
288 |
> |
*outFile[k] << currentTime << ";\t" |
289 |
> |
<< entry_plug->Hmat[0][0] << "\t" |
290 |
> |
<< entry_plug->Hmat[1][0] << "\t" |
291 |
> |
<< entry_plug->Hmat[2][0] << ";\t" |
292 |
|
|
293 |
< |
<< entry_plug->Hmat[0][1] << "\t" |
294 |
< |
<< entry_plug->Hmat[1][1] << "\t" |
295 |
< |
<< entry_plug->Hmat[2][1] << ";\t" |
293 |
> |
<< entry_plug->Hmat[0][1] << "\t" |
294 |
> |
<< entry_plug->Hmat[1][1] << "\t" |
295 |
> |
<< entry_plug->Hmat[2][1] << ";\t" |
296 |
|
|
297 |
< |
<< entry_plug->Hmat[0][2] << "\t" |
298 |
< |
<< entry_plug->Hmat[1][2] << "\t" |
299 |
< |
<< entry_plug->Hmat[2][2] << ";"; |
297 |
> |
<< entry_plug->Hmat[0][2] << "\t" |
298 |
> |
<< entry_plug->Hmat[1][2] << "\t" |
299 |
> |
<< entry_plug->Hmat[2][2] << ";"; |
300 |
> |
|
301 |
> |
*outFile[k] << entry_plug->the_integrator->getAdditionalParameters() << endl; |
302 |
> |
} |
303 |
|
|
282 |
– |
outFile << entry_plug->the_integrator->getAdditionalParameters(); |
283 |
– |
outFile << endl; |
284 |
– |
outFile.flush(); |
285 |
– |
|
304 |
|
currentIndex = 0; |
305 |
+ |
|
306 |
|
for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) { |
307 |
|
|
308 |
|
// Get the Node number which has this atom; |
347 |
|
|
348 |
|
} else { |
349 |
|
|
350 |
< |
haveError = 0; |
351 |
< |
which_atom = i; |
350 |
> |
haveError = 0; |
351 |
> |
which_atom = i; |
352 |
|
|
353 |
|
local_index = indexArray[currentIndex].first; |
354 |
|
|
356 |
|
|
357 |
|
atomTypeString = atoms[local_index]->getType(); |
358 |
|
|
359 |
< |
atoms[local_index]->getPos(pos); |
360 |
< |
atoms[local_index]->getVel(vel); |
359 |
> |
atoms[local_index]->getPos(pos); |
360 |
> |
atoms[local_index]->getVel(vel); |
361 |
|
|
362 |
|
atomData6[0] = pos[0]; |
363 |
|
atomData6[1] = pos[1]; |
390 |
|
} |
391 |
|
|
392 |
|
} else { |
393 |
< |
sprintf(painCave.errMsg, |
394 |
< |
"Atom %d not found on processor %d\n", |
395 |
< |
i, worldRank ); |
396 |
< |
haveError= 1; |
397 |
< |
simError(); |
398 |
< |
} |
393 |
> |
sprintf(painCave.errMsg, |
394 |
> |
"Atom %d not found on processor %d\n", |
395 |
> |
i, worldRank ); |
396 |
> |
haveError= 1; |
397 |
> |
simError(); |
398 |
> |
} |
399 |
|
|
400 |
< |
if(haveError) DieDieDie(); |
400 |
> |
if(haveError) DieDieDie(); |
401 |
|
|
402 |
|
currentIndex ++; |
403 |
|
} |
405 |
|
|
406 |
|
if (!isDirectional) { |
407 |
|
|
408 |
< |
sprintf( writeLine, |
409 |
< |
"%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
410 |
< |
atomTypeString, |
411 |
< |
atomData6[0], |
412 |
< |
atomData6[1], |
413 |
< |
atomData6[2], |
414 |
< |
atomData6[3], |
415 |
< |
atomData6[4], |
416 |
< |
atomData6[5]); |
408 |
> |
sprintf( writeLine, |
409 |
> |
"%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
410 |
> |
atomTypeString, |
411 |
> |
atomData6[0], |
412 |
> |
atomData6[1], |
413 |
> |
atomData6[2], |
414 |
> |
atomData6[3], |
415 |
> |
atomData6[4], |
416 |
> |
atomData6[5]); |
417 |
|
|
418 |
< |
strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" ); |
418 |
> |
strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" ); |
419 |
|
|
420 |
|
} else { |
421 |
|
|
422 |
< |
sprintf( writeLine, |
423 |
< |
"%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", |
424 |
< |
atomTypeString, |
425 |
< |
atomData13[0], |
426 |
< |
atomData13[1], |
427 |
< |
atomData13[2], |
428 |
< |
atomData13[3], |
429 |
< |
atomData13[4], |
430 |
< |
atomData13[5], |
431 |
< |
atomData13[6], |
432 |
< |
atomData13[7], |
433 |
< |
atomData13[8], |
434 |
< |
atomData13[9], |
435 |
< |
atomData13[10], |
436 |
< |
atomData13[11], |
437 |
< |
atomData13[12]); |
422 |
> |
sprintf( writeLine, |
423 |
> |
"%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", |
424 |
> |
atomTypeString, |
425 |
> |
atomData13[0], |
426 |
> |
atomData13[1], |
427 |
> |
atomData13[2], |
428 |
> |
atomData13[3], |
429 |
> |
atomData13[4], |
430 |
> |
atomData13[5], |
431 |
> |
atomData13[6], |
432 |
> |
atomData13[7], |
433 |
> |
atomData13[8], |
434 |
> |
atomData13[9], |
435 |
> |
atomData13[10], |
436 |
> |
atomData13[11], |
437 |
> |
atomData13[12]); |
438 |
|
|
439 |
|
} |
440 |
|
|
441 |
< |
outFile << writeLine; |
441 |
> |
for(k = 0; k < outFile.size(); k++) |
442 |
> |
*outFile[k] << writeLine; |
443 |
|
} |
444 |
|
|
445 |
< |
|
446 |
< |
outFile.flush(); |
445 |
> |
for(k = 0; k < outFile.size(); k++) |
446 |
> |
outFile[k]->flush(); |
447 |
> |
|
448 |
|
sprintf( checkPointMsg, |
449 |
|
"Sucessfully took a dump.\n"); |
450 |
+ |
|
451 |
|
MPIcheckPoint(); |
452 |
+ |
|
453 |
|
delete[] potatoes; |
454 |
+ |
|
455 |
|
} else { |
456 |
|
|
457 |
|
// worldRank != 0, so I'm a remote node. |
483 |
|
|
484 |
|
atomTypeString = atoms[local_index]->getType(); |
485 |
|
|
486 |
< |
atoms[local_index]->getPos(pos); |
487 |
< |
atoms[local_index]->getVel(vel); |
486 |
> |
atoms[local_index]->getPos(pos); |
487 |
> |
atoms[local_index]->getVel(vel); |
488 |
|
|
489 |
|
atomData6[0] = pos[0]; |
490 |
|
atomData6[1] = pos[1]; |
510 |
|
atomData13[7] = q[1]; |
511 |
|
atomData13[8] = q[2]; |
512 |
|
atomData13[9] = q[3]; |
513 |
< |
|
513 |
> |
|
514 |
|
atomData13[10] = dAtom->getJx(); |
515 |
|
atomData13[11] = dAtom->getJy(); |
516 |
|
atomData13[12] = dAtom->getJz(); |
517 |
|
} |
518 |
|
|
519 |
|
} else { |
520 |
< |
sprintf(painCave.errMsg, |
521 |
< |
"Atom %d not found on processor %d\n", |
522 |
< |
i, worldRank ); |
523 |
< |
haveError= 1; |
524 |
< |
simError(); |
525 |
< |
} |
520 |
> |
sprintf(painCave.errMsg, |
521 |
> |
"Atom %d not found on processor %d\n", |
522 |
> |
i, worldRank ); |
523 |
> |
haveError= 1; |
524 |
> |
simError(); |
525 |
> |
} |
526 |
|
|
527 |
|
strncpy(MPIatomTypeString, atomTypeString, MINIBUFFERSIZE); |
528 |
|
|
530 |
|
MPIatomTypeString[MINIBUFFERSIZE-1] = '\0'; |
531 |
|
|
532 |
|
MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0, |
533 |
< |
myPotato, MPI_COMM_WORLD); |
533 |
> |
myPotato, MPI_COMM_WORLD); |
534 |
|
|
535 |
|
myPotato++; |
536 |
|
|
537 |
|
MPI_Send(&isDirectional, 1, MPI_INT, 0, |
538 |
< |
myPotato, MPI_COMM_WORLD); |
538 |
> |
myPotato, MPI_COMM_WORLD); |
539 |
|
|
540 |
|
myPotato++; |
541 |
|
|