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root/group/trunk/OOPSE/libmdtools/DumpWriter.cpp
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Comparing trunk/OOPSE/libmdtools/DumpWriter.cpp (file contents):
Revision 916 by gezelter, Fri Jan 9 20:29:32 2004 UTC vs.
Revision 1129 by tim, Thu Apr 22 03:29:30 2004 UTC

# Line 1 | Line 1
1 + #define _LARGEFILE_SOURCE64
2   #define _FILE_OFFSET_BITS 64
3  
4   #include <string.h>
5   #include <iostream>
6   #include <fstream>
7 + #include <algorithm>
8 + #include <utility>
9  
10   #ifdef IS_MPI
11   #include <mpi.h>
# Line 26 | Line 29 | DumpWriter::DumpWriter( SimInfo* the_entry_plug ){
29    if(worldRank == 0 ){
30   #endif // is_mpi
31  
32 <    strcpy( outName, entry_plug->sampleName );
32 >    dumpFile.open(entry_plug->sampleName, ios::out | ios::trunc );
33  
34 <    outFile.open(outName, ios::out | ios::trunc );
34 >    if( !dumpFile ){
35  
33 –    if( !outFile ){
34 –
36        sprintf( painCave.errMsg,
37                 "Could not open \"%s\" for dump output.\n",
38 <               outName);
38 >               entry_plug->sampleName);
39        painCave.isFatal = 1;
40        simError();
41      }
42  
42 –    //outFile.setf( ios::scientific );
43 –
43   #ifdef IS_MPI
44    }
45  
46 +  //sort the local atoms by global index
47 +  sortByGlobalIndex();
48 +  
49    sprintf( checkPointMsg,
50             "Sucessfully opened output file for dumping.\n");
51    MPIcheckPoint();
# Line 56 | Line 58 | DumpWriter::~DumpWriter( ){
58    if(worldRank == 0 ){
59   #endif // is_mpi
60  
61 <    outFile.close();
61 >    dumpFile.close();
62  
63   #ifdef IS_MPI
64    }
65   #endif // is_mpi
66   }
67  
68 < void DumpWriter::writeDump( double currentTime ){
68 > #ifdef IS_MPI
69  
70 + /**
71 + * A hook function to load balancing
72 + */
73 +
74 + void DumpWriter::update(){
75 +  sortByGlobalIndex();          
76 + }
77 +  
78 + /**
79 + * Auxiliary sorting function
80 + */
81 +
82 + bool indexSortingCriterion(const pair<int, int>& p1, const pair<int, int>& p2){
83 +  return p1.second < p2.second;
84 + }
85 +
86 + /**
87 + * Sorting the local index by global index
88 + */
89 +
90 + void DumpWriter::sortByGlobalIndex(){
91 +  Molecule* mols = entry_plug->molecules;  
92 +  indexArray.clear();
93 +  
94 +  for(int i = 0; i < entry_plug->n_mol;i++)
95 +    indexArray.push_back(make_pair(i, mols[i].getGlobalIndex()));
96 +  
97 +  sort(indexArray.begin(), indexArray.end(), indexSortingCriterion);    
98 + }
99 +
100 + #endif
101 +
102 + void DumpWriter::writeDump(double currentTime){
103 +
104 +  ofstream finalOut;
105 +  vector<ofstream*> fileStreams;
106 +
107 + #ifdef IS_MPI
108 +  if(worldRank == 0 ){
109 + #endif    
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 + #ifdef IS_MPI
119 +  }
120 + #endif // is_mpi
121 +
122 +  fileStreams.push_back(&finalOut);
123 +  fileStreams.push_back(&dumpFile);
124 +
125 +  writeFrame(fileStreams, currentTime);
126 +
127 + #ifdef IS_MPI
128 +  finalOut.close();
129 + #endif
130 +        
131 + }
132 +
133 + void DumpWriter::writeFinal(double currentTime){
134 +
135 +  ofstream finalOut;
136 +  vector<ofstream*> fileStreams;
137 +
138 + #ifdef IS_MPI
139 +  if(worldRank == 0 ){
140 + #endif // is_mpi
141 +
142 +    finalOut.open( entry_plug->finalName, ios::out | ios::trunc );
143 +
144 +    if( !finalOut ){
145 +      sprintf( painCave.errMsg,
146 +               "Could not open \"%s\" for final dump output.\n",
147 +               entry_plug->finalName );
148 +      painCave.isFatal = 1;
149 +      simError();
150 +    }
151 +
152 + #ifdef IS_MPI
153 +  }
154 + #endif // is_mpi
155 +  
156 +  fileStreams.push_back(&finalOut);  
157 +  writeFrame(fileStreams, currentTime);
158 +
159 + #ifdef IS_MPI
160 +  finalOut.close();
161 + #endif
162 +  
163 + }
164 +
165 + void DumpWriter::writeFrame( vector<ofstream*>& outFile, double currentTime ){
166 +
167    const int BUFFERSIZE = 2000;
168    const int MINIBUFFERSIZE = 100;
169  
170 <  char tempBuffer[BUFFERSIZE];
170 >  char tempBuffer[BUFFERSIZE];  
171    char writeLine[BUFFERSIZE];
172  
173 <  int i;
173 >  int i, k;
174  
175   #ifdef IS_MPI
176    
177 +  /*********************************************************************
178 +   * Documentation?  You want DOCUMENTATION?
179 +   *
180 +   * Why all the potatoes below?  
181 +   *
182 +   * To make a long story short, the original version of DumpWriter
183 +   * worked in the most inefficient way possible.  Node 0 would
184 +   * poke each of the node for an individual atom's formatted data
185 +   * as node 0 worked its way down the global index. This was particularly
186 +   * inefficient since the method blocked all processors at every atom
187 +   * (and did it twice!).
188 +   *
189 +   * An intermediate version of DumpWriter could be described from Node
190 +   * zero's perspective as follows:
191 +   *
192 +   *  1) Have 100 of your friends stand in a circle.
193 +   *  2) When you say go, have all of them start tossing potatoes at
194 +   *     you (one at a time).
195 +   *  3) Catch the potatoes.
196 +   *
197 +   * It was an improvement, but MPI has buffers and caches that could
198 +   * best be described in this analogy as "potato nets", so there's no
199 +   * need to block the processors atom-by-atom.
200 +   *
201 +   * This new and improved DumpWriter works in an even more efficient
202 +   * way:
203 +   *
204 +   *  1) Have 100 of your friend stand in a circle.
205 +   *  2) When you say go, have them start tossing 5-pound bags of
206 +   *     potatoes at you.
207 +   *  3) Once you've caught a friend's bag of potatoes,
208 +   *     toss them a spud to let them know they can toss another bag.
209 +   *
210 +   * How's THAT for documentation?
211 +   *
212 +   *********************************************************************/
213 +
214    int *potatoes;
215    int myPotato;
216  
217    int nProc;
218 <  int j, which_node, done, which_atom, local_index;
218 >  int j, which_node, done, which_atom, local_index, currentIndex;
219    double atomData6[6];
220    double atomData13[13];
221    int isDirectional;
222    char* atomTypeString;
223    char MPIatomTypeString[MINIBUFFERSIZE];
224 <
89 < #else //is_mpi
90 <  int nAtoms = entry_plug->n_atoms;
224 >  int nObjects;
225   #endif //is_mpi
226  
227 <  double q[4];
227 >  double q[4], ji[3];
228    DirectionalAtom* dAtom;
95 –  Atom** atoms = entry_plug->atoms;
229    double pos[3], vel[3];
230 <
231 <  // write current frame to the eor file
232 <
233 <  this->writeFinal( currentTime );
234 <
230 >  int nTotObjects;
231 >  StuntDouble* sd;
232 >  char* molName;
233 >  vector<StuntDouble*> integrableObjects;
234 >  vector<StuntDouble*>::iterator iter;
235 >  nTotObjects = entry_plug->getTotIntegrableObjects();
236   #ifndef IS_MPI
237 +  
238 +  for(k = 0; k < outFile.size(); k++){
239 +    *outFile[k] << nTotObjects << "\n";
240  
241 <  outFile << nAtoms << "\n";
241 >    *outFile[k] << currentTime << ";\t"
242 >               << entry_plug->Hmat[0][0] << "\t"
243 >                     << entry_plug->Hmat[1][0] << "\t"
244 >                     << entry_plug->Hmat[2][0] << ";\t"
245 >              
246 >               << entry_plug->Hmat[0][1] << "\t"
247 >                     << entry_plug->Hmat[1][1] << "\t"
248 >                     << entry_plug->Hmat[2][1] << ";\t"
249  
250 <  outFile << currentTime << ";\t"
251 <          << entry_plug->Hmat[0][0] << "\t"
252 <          << entry_plug->Hmat[1][0] << "\t"
109 <          << entry_plug->Hmat[2][0] << ";\t"
250 >                     << entry_plug->Hmat[0][2] << "\t"
251 >                     << entry_plug->Hmat[1][2] << "\t"
252 >                     << entry_plug->Hmat[2][2] << ";";
253  
254 <          << entry_plug->Hmat[0][1] << "\t"
255 <          << entry_plug->Hmat[1][1] << "\t"
256 <          << entry_plug->Hmat[2][1] << ";\t"
254 >    //write out additional parameters, such as chi and eta
255 >    *outFile[k] << entry_plug->the_integrator->getAdditionalParameters() << endl;
256 >  }
257 >  
258 >  for( i=0; i< entry_plug->n_mol; i++ ){
259  
260 <          << entry_plug->Hmat[0][2] << "\t"
261 <          << entry_plug->Hmat[1][2] << "\t"
262 <          << entry_plug->Hmat[2][2] << ";";
263 <  //write out additional parameters, such as chi and eta
264 <  outFile << entry_plug->the_integrator->getAdditionalParameters();
265 <  outFile << endl;
260 >    integrableObjects = entry_plug->molecules[i].getIntegrableObjects();
261 >    molName = (entry_plug->compStamps[entry_plug->molecules[i].getStampID()])->getID();
262 >    
263 >    for( iter = integrableObjects.begin();iter !=  integrableObjects.end(); ++iter){
264 >      sd = *iter;
265 >      sd->getPos(pos);
266 >      sd->getVel(vel);
267  
268 <  for( i=0; i<nAtoms; i++ ){
268 >      sprintf( tempBuffer,
269 >             "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
270 >             sd->getType(),
271 >             pos[0],
272 >             pos[1],
273 >             pos[2],
274 >             vel[0],
275 >             vel[1],
276 >             vel[2]);
277 >      strcpy( writeLine, tempBuffer );
278  
279 <    atoms[i]->getPos(pos);
125 <    atoms[i]->getVel(vel);
279 >      if( sd->isDirectional() ){
280  
281 <    sprintf( tempBuffer,
282 <             "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
129 <             atoms[i]->getType(),
130 <             pos[0],
131 <             pos[1],
132 <             pos[2],
133 <             vel[0],
134 <             vel[1],
135 <             vel[2]);
136 <    strcpy( writeLine, tempBuffer );
281 >        sd->getQ( q );
282 >        sd->getJ( ji );
283  
284 <    if( atoms[i]->isDirectional() ){
285 <
286 <      dAtom = (DirectionalAtom *)atoms[i];
287 <      dAtom->getQ( q );
288 <
289 <      sprintf( tempBuffer,
290 <               "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
291 <               q[0],
292 <               q[1],
293 <               q[2],
294 <               q[3],
295 <               dAtom->getJx(),
296 <               dAtom->getJy(),
151 <               dAtom->getJz());
152 <      strcat( writeLine, tempBuffer );
284 >        sprintf( tempBuffer,
285 >               "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
286 >               q[0],
287 >               q[1],
288 >               q[2],
289 >               q[3],
290 >                 ji[0],
291 >                 ji[1],
292 >                 ji[2]);
293 >        strcat( writeLine, tempBuffer );
294 >      }
295 >      else
296 >        strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
297      }
154 –    else
155 –      strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
298  
299 <    outFile << writeLine;
300 <  }
301 <  outFile.flush();
299 >    
300 >    for(k = 0; k < outFile.size(); k++)
301 >      *outFile[k] << writeLine;
302 > }
303  
304   #else // is_mpi
305  
306    /* code to find maximum tag value */
307 +  
308    int *tagub, flag, MAXTAG;
309    MPI_Attr_get(MPI_COMM_WORLD, MPI_TAG_UB, &tagub, &flag);
310    if (flag) {
# Line 172 | Line 316 | void DumpWriter::writeDump( double currentTime ){
316    int haveError;
317  
318    MPI_Status istatus;
319 <  int *AtomToProcMap = mpiSim->getAtomToProcMap();
319 >  int nCurObj;
320 >  int *MolToProcMap = mpiSim->getMolToProcMap();
321  
322    // write out header and node 0's coordinates
323  
# Line 183 | Line 328 | void DumpWriter::writeDump( double currentTime ){
328      nProc = mpiSim->getNumberProcessors();
329      potatoes = new int[nProc];
330  
331 +    //write out the comment lines
332      for (i = 0; i < nProc; i++)
333        potatoes[i] = 0;
334      
335 <    outFile << mpiSim->getTotAtoms() << "\n";
335 >      for(k = 0; k < outFile.size(); k++){
336 >        *outFile[k] << nTotObjects << "\n";
337  
338 <    outFile << currentTime << ";\t"
339 <            << entry_plug->Hmat[0][0] << "\t"
340 <            << entry_plug->Hmat[1][0] << "\t"
341 <            << entry_plug->Hmat[2][0] << ";\t"
338 >        *outFile[k] << currentTime << ";\t"
339 >                         << entry_plug->Hmat[0][0] << "\t"
340 >                         << entry_plug->Hmat[1][0] << "\t"
341 >                         << entry_plug->Hmat[2][0] << ";\t"
342  
343 <            << entry_plug->Hmat[0][1] << "\t"
344 <            << entry_plug->Hmat[1][1] << "\t"
345 <            << entry_plug->Hmat[2][1] << ";\t"
199 <
200 <            << entry_plug->Hmat[0][2] << "\t"
201 <            << entry_plug->Hmat[1][2] << "\t"
202 <            << entry_plug->Hmat[2][2] << ";";
343 >                         << entry_plug->Hmat[0][1] << "\t"
344 >                         << entry_plug->Hmat[1][1] << "\t"
345 >                         << entry_plug->Hmat[2][1] << ";\t"
346  
347 <    outFile << entry_plug->the_integrator->getAdditionalParameters();
348 <    outFile << endl;
349 <    outFile.flush();
347 >                         << entry_plug->Hmat[0][2] << "\t"
348 >                         << entry_plug->Hmat[1][2] << "\t"
349 >                         << entry_plug->Hmat[2][2] << ";";
350 >  
351 >        *outFile[k] << entry_plug->the_integrator->getAdditionalParameters() << endl;
352 >    }
353  
354 <    for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
354 >    currentIndex = 0;
355 >
356 >    for (i = 0 ; i < mpiSim->getTotNmol(); i++ ) {
357        
358        // Get the Node number which has this atom;
359        
360 <      which_node = AtomToProcMap[i];
360 >      which_node = MolToProcMap[i];
361        
362        if (which_node != 0) {
363 <
364 <        if (potatoes[which_node] + 3 >= MAXTAG) {
363 >        
364 >        if (potatoes[which_node] + 1 >= MAXTAG) {
365            // The potato was going to exceed the maximum value,
366            // so wrap this processor potato back to 0:        
367  
368            potatoes[which_node] = 0;          
369 <          MPI_Send(0, 1, MPI_INT, which_node, 0, MPI_COMM_WORLD);
369 >          MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, 0, MPI_COMM_WORLD);
370            
371          }
372  
373          myPotato = potatoes[which_node];        
374 <        
375 <        MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, which_node,
374 >
375 >        //recieve the number of integrableObject in current molecule
376 >        MPI_Recv(&nCurObj, 1, MPI_INT, which_node,
377                   myPotato, MPI_COMM_WORLD, &istatus);
378 +        myPotato++;
379          
380 <        strncpy(atomTypeString, MPIatomTypeString, MINIBUFFERSIZE);
231 <        
232 <        // Null terminate the atomTypeString just in case:
380 >        for(int l = 0; l < nCurObj; l++){
381  
382 <        atomTypeString[strlen(atomTypeString) - 1] = '\0';
382 >          if (potatoes[which_node] + 3 >= MAXTAG) {
383 >            // The potato was going to exceed the maximum value,
384 >            // so wrap this processor potato back to 0:        
385  
386 <        myPotato++;
386 >            potatoes[which_node] = 0;          
387 >            MPI_Send(&potatoes[which_node], 1, MPI_INT, which_node, 0, MPI_COMM_WORLD);
388 >            
389 >          }
390  
391 <        MPI_Recv(&isDirectional, 1, MPI_INT, which_node,
392 <                 myPotato, MPI_COMM_WORLD, &istatus);
391 >          MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, which_node,
392 >          myPotato, MPI_COMM_WORLD, &istatus);
393 >
394 >          atomTypeString = MPIatomTypeString;
395 >
396 >          myPotato++;
397 >
398 >          MPI_Recv(&isDirectional, 1, MPI_INT, which_node,
399 >          myPotato, MPI_COMM_WORLD, &istatus);
400                
401 <        myPotato++;
401 >          myPotato++;
402  
403 <        if (isDirectional) {          
403 >          if (isDirectional) {          
404            MPI_Recv(atomData13, 13, MPI_DOUBLE, which_node,
405                     myPotato, MPI_COMM_WORLD, &istatus);
406 <        } else {
406 >          } else {
407            MPI_Recv(atomData6, 6, MPI_DOUBLE, which_node,
408                     myPotato, MPI_COMM_WORLD, &istatus);          
409 +          }
410 +
411 +          myPotato++;
412          }
250 –        
251 –        myPotato++;
413          potatoes[which_node] = myPotato;
414  
415        } else {
416          
417 <        haveError = 0;
257 <        which_atom = i;
258 <        local_index=-1;
417 >        haveError = 0;
418          
419 <        for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
261 <          if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
262 <        }
263 <        
264 <        if (local_index != -1) {
265 <          
266 <          atomTypeString = atoms[local_index]->getType();
419 >            local_index = indexArray[currentIndex].first;        
420  
421 <          atoms[local_index]->getPos(pos);
269 <          atoms[local_index]->getVel(vel);          
421 >        integrableObjects = (entry_plug->molecules[local_index]).getIntegrableObjects();
422  
423 <          atomData6[0] = pos[0];
424 <          atomData6[1] = pos[1];
425 <          atomData6[2] = pos[2];
423 >        for(iter= integrableObjects.begin(); iter != integrableObjects.end(); ++iter){    
424 >                sd = *iter;
425 >            atomTypeString = sd->getType();
426 >            
427 >            sd->getPos(pos);
428 >            sd->getVel(vel);          
429 >          
430 >            atomData6[0] = pos[0];
431 >            atomData6[1] = pos[1];
432 >            atomData6[2] = pos[2];
433  
434 <          atomData6[3] = vel[0];
435 <          atomData6[4] = vel[1];
436 <          atomData6[5] = vel[2];
437 <          
438 <          isDirectional = 0;
434 >            atomData6[3] = vel[0];
435 >            atomData6[4] = vel[1];
436 >            atomData6[5] = vel[2];
437 >              
438 >            isDirectional = 0;
439  
440 <          if( atoms[local_index]->isDirectional() ){
440 >            if( sd->isDirectional() ){
441  
442 <            isDirectional = 1;
443 <            
444 <            dAtom = (DirectionalAtom *)atoms[local_index];
445 <            dAtom->getQ( q );
442 >              isDirectional = 1;
443 >                
444 >              sd->getQ( q );
445 >              sd->getJ( ji );
446  
447 <            for (int j = 0; j < 6 ; j++)
448 <              atomData13[j] = atomData6[j];            
447 >              for (int j = 0; j < 6 ; j++)
448 >                atomData13[j] = atomData6[j];            
449 >              
450 >              atomData13[6] = q[0];
451 >              atomData13[7] = q[1];
452 >              atomData13[8] = q[2];
453 >              atomData13[9] = q[3];
454 >              
455 >              atomData13[10] = ji[0];
456 >              atomData13[11] = ji[1];
457 >              atomData13[12] = ji[2];
458 >            }
459              
291 –            atomData13[6] = q[0];
292 –            atomData13[7] = q[1];
293 –            atomData13[8] = q[2];
294 –            atomData13[9] = q[3];
295 –            
296 –            atomData13[10] = dAtom->getJx();
297 –            atomData13[11] = dAtom->getJy();
298 –            atomData13[12] = dAtom->getJz();
299 –          }
300 –          
301 –        } else {
302 –          sprintf(painCave.errMsg,
303 –                  "Atom %d not found on processor %d\n",
304 –                  i, worldRank );
305 –          haveError= 1;
306 –          simError();
307 –        }
308 –        
309 –        if(haveError) DieDieDie();
310 –        
311 –        // If we've survived to here, format the line:
312 –        
313 –        if (!isDirectional) {
314 –
315 –          sprintf( tempBuffer,
316 –                   "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
317 –                   atomTypeString,
318 –                   atomData6[0],
319 –                   atomData6[1],
320 –                   atomData6[2],
321 –                   atomData6[3],
322 –                   atomData6[4],
323 –                   atomData6[5]);
324 –          
325 –          strcpy( writeLine, tempBuffer );
326 –          strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
327 –
328 –        } else {
329 –          
330 –          sprintf( tempBuffer,
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 –                   atomData13[0],
334 –                   atomData13[1],
335 –                   atomData13[2],
336 –                   atomData13[3],
337 –                   atomData13[4],
338 –                   atomData13[5],
339 –                   atomData13[6],
340 –                   atomData13[7],
341 –                   atomData13[8],
342 –                   atomData13[9],
343 –                   atomData13[10],
344 –                   atomData13[11],
345 –                   atomData13[12]);
346 –          
347 –          strcat( writeLine, tempBuffer );
348 –          
460          }
461          
462 <        outFile << writeLine;
352 <        outFile.flush();
462 >      currentIndex++;
463        }
464 +      // If we've survived to here, format the line:
465 +      
466 +      if (!isDirectional) {
467 +        
468 +        sprintf( writeLine,
469 +                 "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
470 +                 atomTypeString,
471 +                 atomData6[0],
472 +                 atomData6[1],
473 +                 atomData6[2],
474 +                 atomData6[3],
475 +                 atomData6[4],
476 +                 atomData6[5]);
477 +        
478 +        strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
479 +        
480 +      } else {
481 +        
482 +        sprintf( writeLine,
483 +                 "%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",
484 +                 atomTypeString,
485 +                 atomData13[0],
486 +                 atomData13[1],
487 +                 atomData13[2],
488 +                 atomData13[3],
489 +                 atomData13[4],
490 +                 atomData13[5],
491 +                 atomData13[6],
492 +                 atomData13[7],
493 +                 atomData13[8],
494 +                 atomData13[9],
495 +                 atomData13[10],
496 +                 atomData13[11],
497 +                 atomData13[12]);
498 +        
499 +      }
500 +      
501 +      for(k = 0; k < outFile.size(); k++)
502 +        *outFile[k] << writeLine;
503      }
504 <
505 <    outFile.flush();
504 >    
505 >    for(k = 0; k < outFile.size(); k++)
506 >      outFile[k]->flush();
507 >    
508      sprintf( checkPointMsg,
509               "Sucessfully took a dump.\n");
510 +    
511      MPIcheckPoint();        
512      
513 +    delete[] potatoes;
514 +    
515    } else {
516  
517      // worldRank != 0, so I'm a remote node.  
# Line 365 | Line 519 | void DumpWriter::writeDump( double currentTime ){
519      // Set my magic potato to 0:
520  
521      myPotato = 0;
522 +    currentIndex = 0;
523      
524 <    for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
524 >    for (i = 0 ; i < mpiSim->getTotNmol(); i++ ) {
525        
526 <      // Am I the node which has this atom?
526 >      // Am I the node which has this integrableObject?
527        
528 <      if (AtomToProcMap[i] == worldRank) {
528 >      if (MolToProcMap[i] == worldRank) {
529  
375 –        if (myPotato + 3 >= MAXTAG) {
530  
531 +        if (myPotato + 1 >= MAXTAG) {
532 +          
533            // The potato was going to exceed the maximum value,
534            // so wrap this processor potato back to 0 (and block until
535            // node 0 says we can go:
536 <
536 >          
537            MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, &istatus);
538            
539          }
540  
541 <        local_index=-1;
542 <        for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
543 <          if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
544 <        }
545 <        if (local_index != -1) {
546 <        
547 <          atomTypeString = atoms[local_index]->getType();
541 >          local_index = indexArray[currentIndex].first;        
542 >          integrableObjects = entry_plug->molecules[local_index].getIntegrableObjects();
543 >          
544 >          nCurObj = integrableObjects.size();
545 >                      
546 >          MPI_Send(&nCurObj, 1, MPI_INT, 0,
547 >                             myPotato, MPI_COMM_WORLD);
548 >          myPotato++;
549  
550 <          atoms[local_index]->getPos(pos);
394 <          atoms[local_index]->getVel(vel);
550 >          for( iter = integrableObjects.begin(); iter  != integrableObjects.end(); iter++){
551  
552 <          atomData6[0] = pos[0];
553 <          atomData6[1] = pos[1];
554 <          atomData6[2] = pos[2];
555 <
556 <          atomData6[3] = vel[0];
557 <          atomData6[4] = vel[1];
558 <          atomData6[5] = vel[2];
559 <          
560 <          isDirectional = 0;
405 <
406 <          if( atoms[local_index]->isDirectional() ){
407 <
408 <            isDirectional = 1;
552 >            if (myPotato + 3 >= MAXTAG) {
553 >          
554 >              // The potato was going to exceed the maximum value,
555 >              // so wrap this processor potato back to 0 (and block until
556 >              // node 0 says we can go:
557 >          
558 >              MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, &istatus);
559 >              
560 >            }
561              
562 <            dAtom = (DirectionalAtom *)atoms[local_index];
411 <            dAtom->getQ( q );
562 >            sd = *iter;
563              
564 <            for (int j = 0; j < 6 ; j++)
414 <              atomData13[j] = atomData6[j];
415 <            
416 <            atomData13[6] = q[0];
417 <            atomData13[7] = q[1];
418 <            atomData13[8] = q[2];
419 <            atomData13[9] = q[3];
564 >            atomTypeString = sd->getType();
565  
566 <            atomData13[10] = dAtom->getJx();
567 <            atomData13[11] = dAtom->getJy();
423 <            atomData13[12] = dAtom->getJz();
424 <          }
566 >            sd->getPos(pos);
567 >            sd->getVel(vel);
568  
569 <        } else {
570 <          sprintf(painCave.errMsg,
571 <                  "Atom %d not found on processor %d\n",
429 <                  i, worldRank );
430 <          haveError= 1;
431 <          simError();
432 <        }
569 >            atomData6[0] = pos[0];
570 >            atomData6[1] = pos[1];
571 >            atomData6[2] = pos[2];
572  
573 <        strncpy(MPIatomTypeString, atomTypeString, MINIBUFFERSIZE);
573 >            atomData6[3] = vel[0];
574 >            atomData6[4] = vel[1];
575 >            atomData6[5] = vel[2];
576 >              
577 >            isDirectional = 0;
578  
579 <        // null terminate the string before sending (just in case):
437 <        MPIatomTypeString[MINIBUFFERSIZE-1] = '\0';
579 >            if( sd->isDirectional() ){
580  
581 <        MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0,
582 <                 myPotato, MPI_COMM_WORLD);
583 <        
584 <        myPotato++;
581 >                isDirectional = 1;
582 >                
583 >                sd->getQ( q );
584 >                sd->getJ( ji );
585 >                
586 >                for (int j = 0; j < 6 ; j++)
587 >                  atomData13[j] = atomData6[j];
588 >                
589 >                atomData13[6] = q[0];
590 >                atomData13[7] = q[1];
591 >                atomData13[8] = q[2];
592 >                atomData13[9] = q[3];
593 >      
594 >                atomData13[10] = ji[0];
595 >                atomData13[11] = ji[1];
596 >                atomData13[12] = ji[2];
597 >              }
598  
599 <        MPI_Send(&isDirectional, 1, MPI_INT, 0,
600 <                 myPotato, MPI_COMM_WORLD);
446 <        
447 <        myPotato++;
448 <        
449 <        if (isDirectional) {
599 >            
600 >            strncpy(MPIatomTypeString, atomTypeString, MINIBUFFERSIZE);
601  
602 <          MPI_Send(atomData13, 13, MPI_DOUBLE, 0,
603 <                   myPotato, MPI_COMM_WORLD);
453 <          
454 <        } else {
602 >            // null terminate the string before sending (just in case):
603 >            MPIatomTypeString[MINIBUFFERSIZE-1] = '\0';
604  
605 <          MPI_Send(atomData6, 6, MPI_DOUBLE, 0,
606 <                   myPotato, MPI_COMM_WORLD);
607 <        }
605 >            MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0,
606 >                             myPotato, MPI_COMM_WORLD);
607 >            
608 >            myPotato++;
609  
610 <        myPotato++;      
611 <      }
612 <    }
610 >            MPI_Send(&isDirectional, 1, MPI_INT, 0,
611 >                             myPotato, MPI_COMM_WORLD);
612 >            
613 >            myPotato++;
614 >            
615 >            if (isDirectional) {
616  
617 <    sprintf( checkPointMsg,
618 <             "Sucessfully took a dump.\n");
619 <    MPIcheckPoint();        
620 <    
468 <  }
469 <  
470 < #endif // is_mpi
471 < }
617 >              MPI_Send(atomData13, 13, MPI_DOUBLE, 0,
618 >                       myPotato, MPI_COMM_WORLD);
619 >              
620 >            } else {
621  
622 < void DumpWriter::writeFinal(double finalTime){
622 >              MPI_Send(atomData6, 6, MPI_DOUBLE, 0,
623 >                       myPotato, MPI_COMM_WORLD);
624 >            }
625  
626 <  char finalName[500];
476 <  ofstream finalOut;
626 >            myPotato++;  
627  
628 <  const int BUFFERSIZE = 2000;
479 <  const int MINIBUFFERSIZE = 100;
480 <  char tempBuffer[BUFFERSIZE];
481 <  char writeLine[BUFFERSIZE];
628 >          }
629  
630 <  double q[4];
484 <  DirectionalAtom* dAtom;
485 <  Atom** atoms = entry_plug->atoms;
486 <  int i;
487 < #ifdef IS_MPI
488 <  
489 <  int *potatoes;
490 <  int myPotato;
491 <
492 <  int nProc;
493 <  int j, which_node, done, which_atom, local_index;
494 <  double atomData6[6];
495 <  double atomData13[13];
496 <  int isDirectional;
497 <  char* atomTypeString;
498 <  char MPIatomTypeString[MINIBUFFERSIZE];
499 <
500 < #else //is_mpi
501 <  int nAtoms = entry_plug->n_atoms;
502 < #endif //is_mpi
503 <
504 <  double pos[3], vel[3];
505 <
506 < #ifdef IS_MPI
507 <  if(worldRank == 0 ){
508 < #endif // is_mpi
509 <
510 <    strcpy( finalName, entry_plug->finalName );
511 <
512 <    finalOut.open( finalName, ios::out | ios::trunc );
513 <    if( !finalOut ){
514 <      sprintf( painCave.errMsg,
515 <               "Could not open \"%s\" for final dump output.\n",
516 <               finalName );
517 <      painCave.isFatal = 1;
518 <      simError();
519 <    }
520 <
521 <    // finalOut.setf( ios::scientific );
522 <
523 < #ifdef IS_MPI
524 <  }
525 <
526 <  sprintf(checkPointMsg,"Opened file for final configuration\n");
527 <  MPIcheckPoint();
528 <
529 < #endif //is_mpi
530 <
531 <
532 < #ifndef IS_MPI
533 <
534 <  finalOut << nAtoms << "\n";
535 <
536 <  finalOut << finalTime << ";\t"
537 <           << entry_plug->Hmat[0][0] << "\t"
538 <           << entry_plug->Hmat[1][0] << "\t"
539 <           << entry_plug->Hmat[2][0] << ";\t"
540 <
541 <           << entry_plug->Hmat[0][1] << "\t"
542 <           << entry_plug->Hmat[1][1] << "\t"
543 <           << entry_plug->Hmat[2][1] << ";\t"
544 <
545 <           << entry_plug->Hmat[0][2] << "\t"
546 <           << entry_plug->Hmat[1][2] << "\t"
547 <           << entry_plug->Hmat[2][2] << ";";
548 <
549 <  //write out additional parameters, such as chi and eta
550 <  finalOut << entry_plug->the_integrator->getAdditionalParameters();
551 <  finalOut << endl;
552 <
553 <  for( i=0; i<nAtoms; i++ ){
554 <
555 <    atoms[i]->getPos(pos);
556 <    atoms[i]->getVel(vel);
557 <
558 <    sprintf( tempBuffer,
559 <             "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
560 <             atoms[i]->getType(),
561 <             pos[0],
562 <             pos[1],
563 <             pos[2],
564 <             vel[0],
565 <             vel[1],
566 <             vel[2]);
567 <    strcpy( writeLine, tempBuffer );
568 <
569 <    if( atoms[i]->isDirectional() ){
570 <
571 <      dAtom = (DirectionalAtom *)atoms[i];
572 <      dAtom->getQ( q );
573 <
574 <      sprintf( tempBuffer,
575 <               "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
576 <               q[0],
577 <               q[1],
578 <               q[2],
579 <               q[3],
580 <               dAtom->getJx(),
581 <               dAtom->getJy(),
582 <               dAtom->getJz());
583 <      strcat( writeLine, tempBuffer );
584 <    }
585 <    else
586 <      strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
587 <
588 <    finalOut << writeLine;
589 <  }
590 <  finalOut.flush();
591 <  finalOut.close();
592 <
593 < #else // is_mpi
594 <
595 <  /* code to find maximum tag value */
596 <  int *tagub, flag, MAXTAG;
597 <  MPI_Attr_get(MPI_COMM_WORLD, MPI_TAG_UB, &tagub, &flag);
598 <  if (flag) {
599 <    MAXTAG = *tagub;
600 <  } else {
601 <    MAXTAG = 32767;
602 <  }  
603 <
604 <  int haveError;
605 <
606 <  MPI_Status istatus;
607 <  int *AtomToProcMap = mpiSim->getAtomToProcMap();
608 <
609 <  // write out header and node 0's coordinates
610 <
611 <  if( worldRank == 0 ){
612 <
613 <    // Node 0 needs a list of the magic potatoes for each processor;
614 <
615 <    nProc = mpiSim->getNumberProcessors();
616 <    potatoes = new int[nProc];
617 <
618 <    for (i = 0; i < nProc; i++)
619 <      potatoes[i] = 0;
620 <    
621 <    finalOut << mpiSim->getTotAtoms() << "\n";
622 <
623 <    finalOut << finalTime << ";\t"
624 <            << entry_plug->Hmat[0][0] << "\t"
625 <            << entry_plug->Hmat[1][0] << "\t"
626 <            << entry_plug->Hmat[2][0] << ";\t"
627 <
628 <            << entry_plug->Hmat[0][1] << "\t"
629 <            << entry_plug->Hmat[1][1] << "\t"
630 <            << entry_plug->Hmat[2][1] << ";\t"
631 <
632 <            << entry_plug->Hmat[0][2] << "\t"
633 <            << entry_plug->Hmat[1][2] << "\t"
634 <            << entry_plug->Hmat[2][2] << ";";
635 <
636 <    finalOut << entry_plug->the_integrator->getAdditionalParameters();
637 <    finalOut << endl;
638 <    finalOut.flush();
639 <
640 <    for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
641 <      
642 <      // Get the Node number which has this atom;
643 <      
644 <      which_node = AtomToProcMap[i];
645 <      
646 <      if (which_node != 0) {
647 <
648 <        if (potatoes[which_node] + 3 >= MAXTAG) {
649 <          // The potato was going to exceed the maximum value,
650 <          // so wrap this processor potato back to 0:        
651 <
652 <          potatoes[which_node] = 0;          
653 <          MPI_Send(0, 1, MPI_INT, which_node, 0, MPI_COMM_WORLD);
630 >          currentIndex++;    
631            
632          }
633 <
657 <        myPotato = potatoes[which_node];        
658 <        
659 <        MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, which_node,
660 <                 myPotato, MPI_COMM_WORLD, &istatus);
661 <        
662 <        strncpy(atomTypeString, MPIatomTypeString, MINIBUFFERSIZE);
663 <        
664 <        // Null terminate the atomTypeString just in case:
665 <
666 <        atomTypeString[strlen(atomTypeString) - 1] = '\0';
667 <
668 <        myPotato++;
669 <
670 <        MPI_Recv(&isDirectional, 1, MPI_INT, which_node,
671 <                 myPotato, MPI_COMM_WORLD, &istatus);
672 <              
673 <        myPotato++;
674 <
675 <        if (isDirectional) {          
676 <          MPI_Recv(atomData13, 13, MPI_DOUBLE, which_node,
677 <                   myPotato, MPI_COMM_WORLD, &istatus);
678 <        } else {
679 <          MPI_Recv(atomData6, 6, MPI_DOUBLE, which_node,
680 <                   myPotato, MPI_COMM_WORLD, &istatus);          
681 <        }
682 <        
683 <        myPotato++;
684 <        potatoes[which_node] = myPotato;
685 <
686 <      } else {
687 <        
688 <        haveError = 0;
689 <        which_atom = i;
690 <        local_index=-1;
691 <        
692 <        for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
693 <          if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
694 <        }
695 <        
696 <        if (local_index != -1) {
697 <          
698 <          atomTypeString = atoms[local_index]->getType();
699 <
700 <          atoms[local_index]->getPos(pos);
701 <          atoms[local_index]->getVel(vel);          
702 <
703 <          atomData6[0] = pos[0];
704 <          atomData6[1] = pos[1];
705 <          atomData6[2] = pos[2];
706 <
707 <          atomData6[3] = vel[0];
708 <          atomData6[4] = vel[1];
709 <          atomData6[5] = vel[2];
710 <          
711 <          isDirectional = 0;
712 <
713 <          if( atoms[local_index]->isDirectional() ){
714 <
715 <            isDirectional = 1;
716 <            
717 <            dAtom = (DirectionalAtom *)atoms[local_index];
718 <            dAtom->getQ( q );
719 <
720 <            for (int j = 0; j < 6 ; j++)
721 <              atomData13[j] = atomData6[j];            
722 <            
723 <            atomData13[6] = q[0];
724 <            atomData13[7] = q[1];
725 <            atomData13[8] = q[2];
726 <            atomData13[9] = q[3];
727 <            
728 <            atomData13[10] = dAtom->getJx();
729 <            atomData13[11] = dAtom->getJy();
730 <            atomData13[12] = dAtom->getJz();
731 <          }
732 <          
733 <        } else {
734 <          sprintf(painCave.errMsg,
735 <                  "Atom %d not found on processor %d\n",
736 <                  i, worldRank );
737 <          haveError= 1;
738 <          simError();
739 <        }
740 <        
741 <        if(haveError) DieDieDie();
742 <        
743 <        // If we've survived to here, format the line:
744 <        
745 <        if (!isDirectional) {
746 <
747 <          sprintf( tempBuffer,
748 <                   "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
749 <                   atomTypeString,
750 <                   atomData6[0],
751 <                   atomData6[1],
752 <                   atomData6[2],
753 <                   atomData6[3],
754 <                   atomData6[4],
755 <                   atomData6[5]);
756 <          
757 <          strcpy( writeLine, tempBuffer );
758 <          strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
759 <
760 <        } else {
761 <          
762 <          sprintf( tempBuffer,
763 <                   "%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",
764 <                   atomTypeString,
765 <                   atomData13[0],
766 <                   atomData13[1],
767 <                   atomData13[2],
768 <                   atomData13[3],
769 <                   atomData13[4],
770 <                   atomData13[5],
771 <                   atomData13[6],
772 <                   atomData13[7],
773 <                   atomData13[8],
774 <                   atomData13[9],
775 <                   atomData13[10],
776 <                   atomData13[11],
777 <                   atomData13[12]);
778 <          
779 <          strcat( writeLine, tempBuffer );
780 <          
781 <        }
782 <        
783 <        finalOut << writeLine;
784 <        finalOut.flush();
633 >      
634        }
786 –    }
635  
788 –    finalOut.flush();
636      sprintf( checkPointMsg,
637               "Sucessfully took a dump.\n");
638 <    MPIcheckPoint();        
638 >    MPIcheckPoint();                
639      
793 –  } else {
794 –
795 –    // worldRank != 0, so I'm a remote node.  
796 –
797 –    // Set my magic potato to 0:
798 –
799 –    myPotato = 0;
800 –    
801 –    for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
802 –      
803 –      // Am I the node which has this atom?
804 –      
805 –      if (AtomToProcMap[i] == worldRank) {
806 –
807 –        if (myPotato + 3 >= MAXTAG) {
808 –
809 –          // The potato was going to exceed the maximum value,
810 –          // so wrap this processor potato back to 0 (and block until
811 –          // node 0 says we can go:
812 –
813 –          MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, &istatus);
814 –          
815 –        }
816 –
817 –        local_index=-1;
818 –        for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
819 –          if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
820 –        }
821 –        if (local_index != -1) {
822 –        
823 –          atomTypeString = atoms[local_index]->getType();
824 –
825 –          atoms[local_index]->getPos(pos);
826 –          atoms[local_index]->getVel(vel);
827 –
828 –          atomData6[0] = pos[0];
829 –          atomData6[1] = pos[1];
830 –          atomData6[2] = pos[2];
831 –
832 –          atomData6[3] = vel[0];
833 –          atomData6[4] = vel[1];
834 –          atomData6[5] = vel[2];
835 –          
836 –          isDirectional = 0;
837 –
838 –          if( atoms[local_index]->isDirectional() ){
839 –
840 –            isDirectional = 1;
841 –            
842 –            dAtom = (DirectionalAtom *)atoms[local_index];
843 –            dAtom->getQ( q );
844 –            
845 –            for (int j = 0; j < 6 ; j++)
846 –              atomData13[j] = atomData6[j];
847 –            
848 –            atomData13[6] = q[0];
849 –            atomData13[7] = q[1];
850 –            atomData13[8] = q[2];
851 –            atomData13[9] = q[3];
852 –
853 –            atomData13[10] = dAtom->getJx();
854 –            atomData13[11] = dAtom->getJy();
855 –            atomData13[12] = dAtom->getJz();
856 –          }
857 –
858 –        } else {
859 –          sprintf(painCave.errMsg,
860 –                  "Atom %d not found on processor %d\n",
861 –                  i, worldRank );
862 –          haveError= 1;
863 –          simError();
864 –        }
865 –
866 –        strncpy(MPIatomTypeString, atomTypeString, MINIBUFFERSIZE);
867 –
868 –        // null terminate the string before sending (just in case):
869 –        MPIatomTypeString[MINIBUFFERSIZE-1] = '\0';
870 –
871 –        MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0,
872 –                 myPotato, MPI_COMM_WORLD);
873 –        
874 –        myPotato++;
875 –
876 –        MPI_Send(&isDirectional, 1, MPI_INT, 0,
877 –                 myPotato, MPI_COMM_WORLD);
878 –        
879 –        myPotato++;
880 –        
881 –        if (isDirectional) {
882 –
883 –          MPI_Send(atomData13, 13, MPI_DOUBLE, 0,
884 –                   myPotato, MPI_COMM_WORLD);
885 –          
886 –        } else {
887 –
888 –          MPI_Send(atomData6, 6, MPI_DOUBLE, 0,
889 –                   myPotato, MPI_COMM_WORLD);
890 –        }
891 –
892 –        myPotato++;      
893 –      }
640      }
641  
642 <    sprintf( checkPointMsg,
897 <             "Sucessfully took a dump.\n");
898 <    MPIcheckPoint();        
899 <    
900 <  }
642 >
643    
902 –  if( worldRank == 0 ) finalOut.close();
644   #endif // is_mpi
645   }
646  
906 –
907 –
647   #ifdef IS_MPI
648  
649   // a couple of functions to let us escape the write loop

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