| 40 |
|
simError(); |
| 41 |
|
} |
| 42 |
|
|
| 43 |
< |
//outFile.setf( ios::scientific ); |
| 43 |
> |
finalOut.open( entry_plug->finalName, ios::out | ios::trunc ); |
| 44 |
> |
if( !finalOut ){ |
| 45 |
> |
sprintf( painCave.errMsg, |
| 46 |
> |
"Could not open \"%s\" for final dump output.\n", |
| 47 |
> |
entry_plug->finalName ); |
| 48 |
> |
painCave.isFatal = 1; |
| 49 |
> |
simError(); |
| 50 |
> |
} |
| 51 |
|
|
| 52 |
|
#ifdef IS_MPI |
| 53 |
|
} |
| 68 |
|
#endif // is_mpi |
| 69 |
|
|
| 70 |
|
dumpFile.close(); |
| 71 |
+ |
finalOut.close(); |
| 72 |
|
|
| 73 |
|
#ifdef IS_MPI |
| 74 |
|
} |
| 110 |
|
#endif |
| 111 |
|
|
| 112 |
|
void DumpWriter::writeDump(double currentTime){ |
| 105 |
– |
|
| 106 |
– |
// write to eor file |
| 107 |
– |
writeFinal(currentTime); |
| 113 |
|
|
| 114 |
< |
//write to dump file |
| 115 |
< |
writeFrame(dumpFile, currentTime); |
| 114 |
> |
vector<ofstream*> fileStreams; |
| 115 |
> |
|
| 116 |
> |
#ifdef IS_MPI |
| 117 |
> |
if(worldRank == 0 ){ |
| 118 |
> |
finalOut.seekp(0); |
| 119 |
> |
} |
| 120 |
> |
#endif // is_mpi |
| 121 |
> |
|
| 122 |
> |
fileStreams.push_back(&finalOut); |
| 123 |
> |
fileStreams.push_back(&dumpFile); |
| 124 |
> |
|
| 125 |
> |
writeFrame(fileStreams, currentTime); |
| 126 |
|
|
| 127 |
|
} |
| 128 |
|
|
| 129 |
|
void DumpWriter::writeFinal(double currentTime){ |
| 130 |
|
|
| 131 |
< |
ofstream finalOut; |
| 117 |
< |
|
| 118 |
< |
//Open eor file |
| 119 |
< |
#ifdef IS_MPI |
| 120 |
< |
if(worldRank == 0 ){ |
| 121 |
< |
#endif // is_mpi |
| 131 |
> |
vector<ofstream*> fileStreams; |
| 132 |
|
|
| 123 |
– |
finalOut.open( entry_plug->finalName, ios::out | ios::trunc ); |
| 124 |
– |
if( !finalOut ){ |
| 125 |
– |
sprintf( painCave.errMsg, |
| 126 |
– |
"Could not open \"%s\" for final dump output.\n", |
| 127 |
– |
entry_plug->finalName ); |
| 128 |
– |
painCave.isFatal = 1; |
| 129 |
– |
simError(); |
| 130 |
– |
} |
| 131 |
– |
|
| 133 |
|
#ifdef IS_MPI |
| 133 |
– |
} |
| 134 |
– |
#endif |
| 135 |
– |
|
| 136 |
– |
//write to eor file |
| 137 |
– |
writeFrame(finalOut, currentTime); |
| 138 |
– |
|
| 139 |
– |
//close eor file |
| 140 |
– |
#ifdef IS_MPI |
| 134 |
|
if(worldRank == 0 ){ |
| 135 |
< |
finalOut.close(); |
| 135 |
> |
finalOut.seekp(0); |
| 136 |
|
} |
| 137 |
|
#endif // is_mpi |
| 138 |
< |
|
| 138 |
> |
|
| 139 |
> |
fileStreams.push_back(&finalOut); |
| 140 |
> |
writeFrame(fileStreams, currentTime); |
| 141 |
> |
|
| 142 |
|
} |
| 143 |
|
|
| 144 |
< |
void DumpWriter::writeFrame( ofstream& outFile, double currentTime ){ |
| 144 |
> |
void DumpWriter::writeFrame( vector<ofstream*>& outFile, double currentTime ){ |
| 145 |
|
|
| 146 |
|
const int BUFFERSIZE = 2000; |
| 147 |
|
const int MINIBUFFERSIZE = 100; |
| 149 |
|
char tempBuffer[BUFFERSIZE]; |
| 150 |
|
char writeLine[BUFFERSIZE]; |
| 151 |
|
|
| 152 |
< |
int i; |
| 152 |
> |
int i, k; |
| 153 |
|
|
| 154 |
|
#ifdef IS_MPI |
| 155 |
|
|
| 174 |
|
double pos[3], vel[3]; |
| 175 |
|
|
| 176 |
|
#ifndef IS_MPI |
| 177 |
+ |
|
| 178 |
+ |
for(k = 0; k < outFile.size(); k++){ |
| 179 |
+ |
*outFile[k] << nAtoms << "\n"; |
| 180 |
|
|
| 181 |
< |
outFile << nAtoms << "\n"; |
| 181 |
> |
*outFile[k] << currentTime << ";\t" |
| 182 |
> |
<< entry_plug->Hmat[0][0] << "\t" |
| 183 |
> |
<< entry_plug->Hmat[1][0] << "\t" |
| 184 |
> |
<< entry_plug->Hmat[2][0] << ";\t" |
| 185 |
> |
|
| 186 |
> |
<< entry_plug->Hmat[0][1] << "\t" |
| 187 |
> |
<< entry_plug->Hmat[1][1] << "\t" |
| 188 |
> |
<< entry_plug->Hmat[2][1] << ";\t" |
| 189 |
|
|
| 190 |
< |
outFile << currentTime << ";\t" |
| 191 |
< |
<< entry_plug->Hmat[0][0] << "\t" |
| 192 |
< |
<< entry_plug->Hmat[1][0] << "\t" |
| 187 |
< |
<< entry_plug->Hmat[2][0] << ";\t" |
| 190 |
> |
<< entry_plug->Hmat[0][2] << "\t" |
| 191 |
> |
<< entry_plug->Hmat[1][2] << "\t" |
| 192 |
> |
<< entry_plug->Hmat[2][2] << ";"; |
| 193 |
|
|
| 194 |
< |
<< entry_plug->Hmat[0][1] << "\t" |
| 195 |
< |
<< entry_plug->Hmat[1][1] << "\t" |
| 196 |
< |
<< entry_plug->Hmat[2][1] << ";\t" |
| 197 |
< |
|
| 193 |
< |
<< entry_plug->Hmat[0][2] << "\t" |
| 194 |
< |
<< entry_plug->Hmat[1][2] << "\t" |
| 195 |
< |
<< entry_plug->Hmat[2][2] << ";"; |
| 196 |
< |
//write out additional parameters, such as chi and eta |
| 197 |
< |
outFile << entry_plug->the_integrator->getAdditionalParameters(); |
| 198 |
< |
outFile << endl; |
| 199 |
< |
|
| 194 |
> |
//write out additional parameters, such as chi and eta |
| 195 |
> |
*outFile[k] << entry_plug->the_integrator->getAdditionalParameters() << endl; |
| 196 |
> |
} |
| 197 |
> |
|
| 198 |
|
for( i=0; i<nAtoms; i++ ){ |
| 199 |
|
|
| 200 |
|
atoms[i]->getPos(pos); |
| 230 |
|
else |
| 231 |
|
strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" ); |
| 232 |
|
|
| 233 |
< |
outFile << writeLine; |
| 233 |
> |
for(k = 0; k < outFile.size(); k++) |
| 234 |
> |
*outFile[k] << writeLine; |
| 235 |
|
} |
| 236 |
|
|
| 237 |
|
#else // is_mpi |
| 260 |
|
nProc = mpiSim->getNumberProcessors(); |
| 261 |
|
potatoes = new int[nProc]; |
| 262 |
|
|
| 263 |
+ |
//write out the comment lines |
| 264 |
|
for (i = 0; i < nProc; i++) |
| 265 |
|
potatoes[i] = 0; |
| 266 |
|
|
| 267 |
< |
outFile << mpiSim->getTotAtoms() << "\n"; |
| 267 |
> |
for(k = 0; k < outFile.size(); k++){ |
| 268 |
> |
*outFile[k] << mpiSim->getTotAtoms() << "\n"; |
| 269 |
|
|
| 270 |
< |
outFile << currentTime << ";\t" |
| 271 |
< |
<< entry_plug->Hmat[0][0] << "\t" |
| 272 |
< |
<< entry_plug->Hmat[1][0] << "\t" |
| 273 |
< |
<< entry_plug->Hmat[2][0] << ";\t" |
| 270 |
> |
*outFile[k] << currentTime << ";\t" |
| 271 |
> |
<< entry_plug->Hmat[0][0] << "\t" |
| 272 |
> |
<< entry_plug->Hmat[1][0] << "\t" |
| 273 |
> |
<< entry_plug->Hmat[2][0] << ";\t" |
| 274 |
|
|
| 275 |
< |
<< entry_plug->Hmat[0][1] << "\t" |
| 276 |
< |
<< entry_plug->Hmat[1][1] << "\t" |
| 277 |
< |
<< entry_plug->Hmat[2][1] << ";\t" |
| 275 |
> |
<< entry_plug->Hmat[0][1] << "\t" |
| 276 |
> |
<< entry_plug->Hmat[1][1] << "\t" |
| 277 |
> |
<< entry_plug->Hmat[2][1] << ";\t" |
| 278 |
|
|
| 279 |
< |
<< entry_plug->Hmat[0][2] << "\t" |
| 280 |
< |
<< entry_plug->Hmat[1][2] << "\t" |
| 281 |
< |
<< entry_plug->Hmat[2][2] << ";"; |
| 279 |
> |
<< entry_plug->Hmat[0][2] << "\t" |
| 280 |
> |
<< entry_plug->Hmat[1][2] << "\t" |
| 281 |
> |
<< entry_plug->Hmat[2][2] << ";"; |
| 282 |
> |
|
| 283 |
> |
*outFile[k] << entry_plug->the_integrator->getAdditionalParameters() << endl; |
| 284 |
> |
} |
| 285 |
|
|
| 282 |
– |
outFile << entry_plug->the_integrator->getAdditionalParameters(); |
| 283 |
– |
outFile << endl; |
| 284 |
– |
outFile.flush(); |
| 285 |
– |
|
| 286 |
|
currentIndex = 0; |
| 287 |
+ |
|
| 288 |
|
for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) { |
| 289 |
|
|
| 290 |
|
// Get the Node number which has this atom; |
| 329 |
|
|
| 330 |
|
} else { |
| 331 |
|
|
| 332 |
< |
haveError = 0; |
| 333 |
< |
which_atom = i; |
| 332 |
> |
haveError = 0; |
| 333 |
> |
which_atom = i; |
| 334 |
|
|
| 335 |
|
local_index = indexArray[currentIndex].first; |
| 336 |
|
|
| 338 |
|
|
| 339 |
|
atomTypeString = atoms[local_index]->getType(); |
| 340 |
|
|
| 341 |
< |
atoms[local_index]->getPos(pos); |
| 342 |
< |
atoms[local_index]->getVel(vel); |
| 341 |
> |
atoms[local_index]->getPos(pos); |
| 342 |
> |
atoms[local_index]->getVel(vel); |
| 343 |
|
|
| 344 |
|
atomData6[0] = pos[0]; |
| 345 |
|
atomData6[1] = pos[1]; |
| 372 |
|
} |
| 373 |
|
|
| 374 |
|
} else { |
| 375 |
< |
sprintf(painCave.errMsg, |
| 376 |
< |
"Atom %d not found on processor %d\n", |
| 377 |
< |
i, worldRank ); |
| 378 |
< |
haveError= 1; |
| 379 |
< |
simError(); |
| 380 |
< |
} |
| 375 |
> |
sprintf(painCave.errMsg, |
| 376 |
> |
"Atom %d not found on processor %d\n", |
| 377 |
> |
i, worldRank ); |
| 378 |
> |
haveError= 1; |
| 379 |
> |
simError(); |
| 380 |
> |
} |
| 381 |
|
|
| 382 |
< |
if(haveError) DieDieDie(); |
| 382 |
> |
if(haveError) DieDieDie(); |
| 383 |
|
|
| 384 |
|
currentIndex ++; |
| 385 |
|
} |
| 387 |
|
|
| 388 |
|
if (!isDirectional) { |
| 389 |
|
|
| 390 |
< |
sprintf( writeLine, |
| 391 |
< |
"%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
| 392 |
< |
atomTypeString, |
| 393 |
< |
atomData6[0], |
| 394 |
< |
atomData6[1], |
| 395 |
< |
atomData6[2], |
| 396 |
< |
atomData6[3], |
| 397 |
< |
atomData6[4], |
| 398 |
< |
atomData6[5]); |
| 390 |
> |
sprintf( writeLine, |
| 391 |
> |
"%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t", |
| 392 |
> |
atomTypeString, |
| 393 |
> |
atomData6[0], |
| 394 |
> |
atomData6[1], |
| 395 |
> |
atomData6[2], |
| 396 |
> |
atomData6[3], |
| 397 |
> |
atomData6[4], |
| 398 |
> |
atomData6[5]); |
| 399 |
|
|
| 400 |
< |
strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" ); |
| 400 |
> |
strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" ); |
| 401 |
|
|
| 402 |
|
} else { |
| 403 |
|
|
| 404 |
< |
sprintf( writeLine, |
| 405 |
< |
"%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", |
| 406 |
< |
atomTypeString, |
| 407 |
< |
atomData13[0], |
| 408 |
< |
atomData13[1], |
| 409 |
< |
atomData13[2], |
| 410 |
< |
atomData13[3], |
| 411 |
< |
atomData13[4], |
| 412 |
< |
atomData13[5], |
| 413 |
< |
atomData13[6], |
| 414 |
< |
atomData13[7], |
| 415 |
< |
atomData13[8], |
| 416 |
< |
atomData13[9], |
| 417 |
< |
atomData13[10], |
| 418 |
< |
atomData13[11], |
| 419 |
< |
atomData13[12]); |
| 404 |
> |
sprintf( writeLine, |
| 405 |
> |
"%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", |
| 406 |
> |
atomTypeString, |
| 407 |
> |
atomData13[0], |
| 408 |
> |
atomData13[1], |
| 409 |
> |
atomData13[2], |
| 410 |
> |
atomData13[3], |
| 411 |
> |
atomData13[4], |
| 412 |
> |
atomData13[5], |
| 413 |
> |
atomData13[6], |
| 414 |
> |
atomData13[7], |
| 415 |
> |
atomData13[8], |
| 416 |
> |
atomData13[9], |
| 417 |
> |
atomData13[10], |
| 418 |
> |
atomData13[11], |
| 419 |
> |
atomData13[12]); |
| 420 |
|
|
| 421 |
|
} |
| 422 |
|
|
| 423 |
< |
outFile << writeLine; |
| 423 |
> |
for(k = 0; k < outFile.size(); k++) |
| 424 |
> |
*outFile[k] << writeLine; |
| 425 |
|
} |
| 426 |
|
|
| 427 |
< |
|
| 428 |
< |
outFile.flush(); |
| 427 |
> |
for(k = 0; k < outFile.size(); k++) |
| 428 |
> |
outFile[k]->flush(); |
| 429 |
> |
|
| 430 |
|
sprintf( checkPointMsg, |
| 431 |
|
"Sucessfully took a dump.\n"); |
| 432 |
+ |
|
| 433 |
|
MPIcheckPoint(); |
| 434 |
+ |
|
| 435 |
|
delete[] potatoes; |
| 436 |
+ |
|
| 437 |
|
} else { |
| 438 |
|
|
| 439 |
|
// worldRank != 0, so I'm a remote node. |
| 465 |
|
|
| 466 |
|
atomTypeString = atoms[local_index]->getType(); |
| 467 |
|
|
| 468 |
< |
atoms[local_index]->getPos(pos); |
| 469 |
< |
atoms[local_index]->getVel(vel); |
| 468 |
> |
atoms[local_index]->getPos(pos); |
| 469 |
> |
atoms[local_index]->getVel(vel); |
| 470 |
|
|
| 471 |
|
atomData6[0] = pos[0]; |
| 472 |
|
atomData6[1] = pos[1]; |
| 492 |
|
atomData13[7] = q[1]; |
| 493 |
|
atomData13[8] = q[2]; |
| 494 |
|
atomData13[9] = q[3]; |
| 495 |
< |
|
| 495 |
> |
|
| 496 |
|
atomData13[10] = dAtom->getJx(); |
| 497 |
|
atomData13[11] = dAtom->getJy(); |
| 498 |
|
atomData13[12] = dAtom->getJz(); |
| 499 |
|
} |
| 500 |
|
|
| 501 |
|
} else { |
| 502 |
< |
sprintf(painCave.errMsg, |
| 503 |
< |
"Atom %d not found on processor %d\n", |
| 504 |
< |
i, worldRank ); |
| 505 |
< |
haveError= 1; |
| 506 |
< |
simError(); |
| 507 |
< |
} |
| 502 |
> |
sprintf(painCave.errMsg, |
| 503 |
> |
"Atom %d not found on processor %d\n", |
| 504 |
> |
i, worldRank ); |
| 505 |
> |
haveError= 1; |
| 506 |
> |
simError(); |
| 507 |
> |
} |
| 508 |
|
|
| 509 |
|
strncpy(MPIatomTypeString, atomTypeString, MINIBUFFERSIZE); |
| 510 |
|
|
| 512 |
|
MPIatomTypeString[MINIBUFFERSIZE-1] = '\0'; |
| 513 |
|
|
| 514 |
|
MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0, |
| 515 |
< |
myPotato, MPI_COMM_WORLD); |
| 515 |
> |
myPotato, MPI_COMM_WORLD); |
| 516 |
|
|
| 517 |
|
myPotato++; |
| 518 |
|
|
| 519 |
|
MPI_Send(&isDirectional, 1, MPI_INT, 0, |
| 520 |
< |
myPotato, MPI_COMM_WORLD); |
| 520 |
> |
myPotato, MPI_COMM_WORLD); |
| 521 |
|
|
| 522 |
|
myPotato++; |
| 523 |
|
|