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root/group/trunk/OOPSE/libmdtools/DumpWriter.cpp
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Comparing trunk/OOPSE/libmdtools/DumpWriter.cpp (file contents):
Revision 723 by mmeineke, Tue Aug 26 20:12:51 2003 UTC vs.
Revision 1097 by gezelter, Mon Apr 12 20:32:20 2004 UTC

# Line 1 | Line 1
1 + #define _LARGEFILE_SOURCE64
2   #define _FILE_OFFSET_BITS 64
3  
4 < #include <cstring>
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>
12   #include "mpiSimulation.hpp"
10 – #define TAKE_THIS_TAG_CHAR 1
11 – #define TAKE_THIS_TAG_INT 2
13  
14   namespace dWrite{
15 <  void nodeZeroError( void );
15 <  void anonymousNodeDie( void );
15 >  void DieDieDie( void );
16   }
17  
18   using namespace dWrite;
# Line 28 | Line 28 | DumpWriter::DumpWriter( SimInfo* the_entry_plug ){
28   #ifdef IS_MPI
29    if(worldRank == 0 ){
30   #endif // is_mpi
31 <    
32 <    strcpy( outName, entry_plug->sampleName );
33 <    
34 <    outFile.open(outName, ios::out | ios::trunc );
35 <    
36 <    if( !outFile ){
37 <      
31 >
32 >    dumpFile.open(entry_plug->sampleName, ios::out | ios::trunc );
33 >
34 >    if( !dumpFile ){
35 >
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  
45 –    //outFile.setf( ios::scientific );
46 –
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 59 | 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 +  Atom** atoms = entry_plug->atoms;
92 +  
93 +  indexArray.clear();
94 +  
95 +  for(int i = 0; i < mpiSim->getMyNlocal();i++)
96 +    indexArray.push_back(make_pair(i, atoms[i]->getGlobalIndex()));
97 +  
98 +  sort(indexArray.begin(), indexArray.end(), indexSortingCriterion);    
99 + }
100 +
101 + #endif
102 +
103 + void DumpWriter::writeDump(double currentTime){
104 +
105 +  ofstream finalOut;
106 +  vector<ofstream*> fileStreams;
107 +
108 + #ifdef IS_MPI
109 +  if(worldRank == 0 ){
110 + #endif    
111 +    finalOut.open( entry_plug->finalName, ios::out | ios::trunc );
112 +    if( !finalOut ){
113 +      sprintf( painCave.errMsg,
114 +               "Could not open \"%s\" for final dump output.\n",
115 +               entry_plug->finalName );
116 +      painCave.isFatal = 1;
117 +      simError();
118 +    }
119 + #ifdef IS_MPI
120 +  }
121 + #endif // is_mpi
122 +
123 +  fileStreams.push_back(&finalOut);
124 +  fileStreams.push_back(&dumpFile);
125 +
126 +  writeFrame(fileStreams, currentTime);
127 +
128 + #ifdef IS_MPI
129 +  finalOut.close();
130 + #endif
131 +        
132 + }
133 +
134 + void DumpWriter::writeFinal(double currentTime){
135 +
136 +  ofstream finalOut;
137 +  vector<ofstream*> fileStreams;
138 +
139 + #ifdef IS_MPI
140 +  if(worldRank == 0 ){
141 + #endif // is_mpi
142 +
143 +    finalOut.open( entry_plug->finalName, ios::out | ios::trunc );
144 +
145 +    if( !finalOut ){
146 +      sprintf( painCave.errMsg,
147 +               "Could not open \"%s\" for final dump output.\n",
148 +               entry_plug->finalName );
149 +      painCave.isFatal = 1;
150 +      simError();
151 +    }
152 +
153 + #ifdef IS_MPI
154 +  }
155 + #endif // is_mpi
156 +  
157 +  fileStreams.push_back(&finalOut);  
158 +  writeFrame(fileStreams, currentTime);
159 +
160 + #ifdef IS_MPI
161 +  finalOut.close();
162 + #endif
163 +  
164 + }
165 +
166 + void DumpWriter::writeFrame( vector<ofstream*>& outFile, double currentTime ){
167 +
168    const int BUFFERSIZE = 2000;
169 <  char tempBuffer[BUFFERSIZE];
169 >  const int MINIBUFFERSIZE = 100;
170 >
171 >  char tempBuffer[BUFFERSIZE];  
172    char writeLine[BUFFERSIZE];
173  
174 <  int i, j, which_node, done, which_atom, local_index;
175 <  double q[4];
176 <  DirectionalAtom* dAtom;
174 >  int i, k;
175 >
176 > #ifdef IS_MPI
177 >  
178 >  /*********************************************************************
179 >   * Documentation?  You want DOCUMENTATION?
180 >   *
181 >   * Why all the potatoes below?  
182 >   *
183 >   * To make a long story short, the original version of DumpWriter
184 >   * worked in the most inefficient way possible.  Node 0 would
185 >   * poke each of the node for an individual atom's formatted data
186 >   * as node 0 worked its way down the global index. This was particularly
187 >   * inefficient since the method blocked all processors at every atom
188 >   * (and did it twice!).
189 >   *
190 >   * An intermediate version of DumpWriter could be described from Node
191 >   * zero's perspective as follows:
192 >   *
193 >   *  1) Have 100 of your friends stand in a circle.
194 >   *  2) When you say go, have all of them start tossing potatoes at
195 >   *     you (one at a time).
196 >   *  3) Catch the potatoes.
197 >   *
198 >   * It was an improvement, but MPI has buffers and caches that could
199 >   * best be described in this analogy as "potato nets", so there's no
200 >   * need to block the processors atom-by-atom.
201 >   *
202 >   * This new and improved DumpWriter works in an even more efficient
203 >   * way:
204 >   *
205 >   *  1) Have 100 of your friend stand in a circle.
206 >   *  2) When you say go, have them start tossing 5-pound bags of
207 >   *     potatoes at you.
208 >   *  3) Once you've caught a friend's bag of potatoes,
209 >   *     toss them a spud to let them know they can toss another bag.
210 >   *
211 >   * How's THAT for documentation?
212 >   *
213 >   *********************************************************************/
214 >
215 >  int *potatoes;
216 >  int myPotato;
217 >
218 >  int nProc;
219 >  int j, which_node, done, which_atom, local_index, currentIndex;
220 >  double atomData6[6];
221 >  double atomData13[13];
222 >  int isDirectional;
223 >  char* atomTypeString;
224 >  char MPIatomTypeString[MINIBUFFERSIZE];
225 >
226 > #else //is_mpi
227    int nAtoms = entry_plug->n_atoms;
228 <  Atom** atoms = entry_plug->atoms;
228 > #endif //is_mpi
229  
230 +  double q[4], ji[3];
231 +  DirectionalAtom* dAtom;
232 +  Atom** atoms = entry_plug->atoms;
233    double pos[3], vel[3];
82 –    
234  
235   #ifndef IS_MPI
236 <    
237 <  outFile << nAtoms << "\n";
238 <    
88 <  outFile << currentTime << ";\t"
89 <          << entry_plug->Hmat[0][0] << "\t"
90 <          << entry_plug->Hmat[1][0] << "\t"
91 <          << entry_plug->Hmat[2][0] << ";\t"
236 >  
237 >  for(k = 0; k < outFile.size(); k++){
238 >    *outFile[k] << nAtoms << "\n";
239  
240 <          << entry_plug->Hmat[0][1] << "\t"
241 <          << entry_plug->Hmat[1][1] << "\t"
242 <          << entry_plug->Hmat[2][1] << ";\t"
240 >    *outFile[k] << currentTime << ";\t"
241 >               << entry_plug->Hmat[0][0] << "\t"
242 >                     << entry_plug->Hmat[1][0] << "\t"
243 >                     << entry_plug->Hmat[2][0] << ";\t"
244 >              
245 >               << entry_plug->Hmat[0][1] << "\t"
246 >                     << entry_plug->Hmat[1][1] << "\t"
247 >                     << entry_plug->Hmat[2][1] << ";\t"
248  
249 <          << entry_plug->Hmat[0][2] << "\t"
250 <          << entry_plug->Hmat[1][2] << "\t"
251 <          << entry_plug->Hmat[2][2] << ";\n";
252 <    
249 >                     << entry_plug->Hmat[0][2] << "\t"
250 >                     << entry_plug->Hmat[1][2] << "\t"
251 >                     << entry_plug->Hmat[2][2] << ";";
252 >
253 >    //write out additional parameters, such as chi and eta
254 >    *outFile[k] << entry_plug->the_integrator->getAdditionalParameters() << endl;
255 >  }
256 >  
257    for( i=0; i<nAtoms; i++ ){
258 <      
258 >
259      atoms[i]->getPos(pos);
260      atoms[i]->getVel(vel);
261  
# Line 115 | Line 271 | void DumpWriter::writeDump( double currentTime ){
271      strcpy( writeLine, tempBuffer );
272  
273      if( atoms[i]->isDirectional() ){
274 <        
274 >
275        dAtom = (DirectionalAtom *)atoms[i];
276        dAtom->getQ( q );
277 <        
277 >      dAtom->getJ( ji );
278 >
279        sprintf( tempBuffer,
280                 "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
281                 q[0],
282                 q[1],
283                 q[2],
284                 q[3],
285 <               dAtom->getJx(),
286 <               dAtom->getJy(),
287 <               dAtom->getJz());
285 >               ji[0],
286 >               ji[1],
287 >               ji[2]);
288        strcat( writeLine, tempBuffer );
289      }
290      else
291        strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
292 <      
293 <    outFile << writeLine;
292 >
293 >    for(k = 0; k < outFile.size(); k++)
294 >      *outFile[k] << writeLine;
295    }
138 –  outFile.flush();
296  
297   #else // is_mpi
298  
299 <  // first thing first, suspend fatalities.
300 <  painCave.isEventLoop = 1;
299 >  /* code to find maximum tag value */
300 >  
301 >  int *tagub, flag, MAXTAG;
302 >  MPI_Attr_get(MPI_COMM_WORLD, MPI_TAG_UB, &tagub, &flag);
303 >  if (flag) {
304 >    MAXTAG = *tagub;
305 >  } else {
306 >    MAXTAG = 32767;
307 >  }  
308  
145 –  int myStatus; // 1 = wakeup & success; 0 = error; -1 = AllDone
309    int haveError;
310  
311    MPI_Status istatus;
312    int *AtomToProcMap = mpiSim->getAtomToProcMap();
313 <  
313 >
314    // write out header and node 0's coordinates
315 <  
315 >
316    if( worldRank == 0 ){
317 <    outFile << mpiSim->getTotAtoms() << "\n";
318 <  
319 <    outFile << currentTime << ";\t"
320 <            << entry_plug->Hmat[0][0] << "\t"
321 <            << entry_plug->Hmat[1][0] << "\t"
322 <            << entry_plug->Hmat[2][0] << ";\t"
323 <      
324 <            << entry_plug->Hmat[0][1] << "\t"
325 <            << entry_plug->Hmat[1][1] << "\t"
163 <            << entry_plug->Hmat[2][1] << ";\t"
164 <      
165 <            << entry_plug->Hmat[0][2] << "\t"
166 <            << entry_plug->Hmat[1][2] << "\t"
167 <            << entry_plug->Hmat[2][2] << ";\n";
317 >
318 >    // Node 0 needs a list of the magic potatoes for each processor;
319 >
320 >    nProc = mpiSim->getNumberProcessors();
321 >    potatoes = new int[nProc];
322 >
323 >    //write out the comment lines
324 >    for (i = 0; i < nProc; i++)
325 >      potatoes[i] = 0;
326      
327 <    outFile.flush();
327 >      for(k = 0; k < outFile.size(); k++){
328 >        *outFile[k] << mpiSim->getTotAtoms() << "\n";
329 >
330 >        *outFile[k] << currentTime << ";\t"
331 >                         << entry_plug->Hmat[0][0] << "\t"
332 >                         << entry_plug->Hmat[1][0] << "\t"
333 >                         << entry_plug->Hmat[2][0] << ";\t"
334 >
335 >                         << entry_plug->Hmat[0][1] << "\t"
336 >                         << entry_plug->Hmat[1][1] << "\t"
337 >                         << entry_plug->Hmat[2][1] << ";\t"
338 >
339 >                         << entry_plug->Hmat[0][2] << "\t"
340 >                         << entry_plug->Hmat[1][2] << "\t"
341 >                         << entry_plug->Hmat[2][2] << ";";
342 >  
343 >        *outFile[k] << entry_plug->the_integrator->getAdditionalParameters() << endl;
344 >    }
345 >
346 >    currentIndex = 0;
347 >
348      for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
349 +      
350        // Get the Node number which has this atom;
351        
352 <      which_node = AtomToProcMap[i];    
352 >      which_node = AtomToProcMap[i];
353        
354 <      if (which_node == 0 ) {
354 >      if (which_node != 0) {
355 >
356 >        if (potatoes[which_node] + 3 >= MAXTAG) {
357 >          // The potato was going to exceed the maximum value,
358 >          // so wrap this processor potato back to 0:        
359 >
360 >          potatoes[which_node] = 0;          
361 >          MPI_Send(0, 1, MPI_INT, which_node, 0, MPI_COMM_WORLD);
362 >          
363 >        }
364 >
365 >        myPotato = potatoes[which_node];        
366 >        
367 >        MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, which_node,
368 >                 myPotato, MPI_COMM_WORLD, &istatus);
369 >        
370 >        atomTypeString = MPIatomTypeString;
371          
372 <        haveError = 0;
373 <        which_atom = i;
374 <        local_index=-1;        
375 <        for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
376 <          if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
372 >        myPotato++;
373 >
374 >        MPI_Recv(&isDirectional, 1, MPI_INT, which_node,
375 >                 myPotato, MPI_COMM_WORLD, &istatus);
376 >              
377 >        myPotato++;
378 >
379 >        if (isDirectional) {          
380 >          MPI_Recv(atomData13, 13, MPI_DOUBLE, which_node,
381 >                   myPotato, MPI_COMM_WORLD, &istatus);
382 >        } else {
383 >          MPI_Recv(atomData6, 6, MPI_DOUBLE, which_node,
384 >                   myPotato, MPI_COMM_WORLD, &istatus);          
385          }
386 <        if (local_index != -1) {
387 <          //format the line
388 <          
186 <          atoms[local_index]->getPos(pos);
187 <          atoms[local_index]->getVel(vel);
386 >        
387 >        myPotato++;
388 >        potatoes[which_node] = myPotato;
389  
390 <          sprintf( tempBuffer,
391 <                   "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
392 <                   atoms[local_index]->getType(),
393 <                   pos[0],
394 <                   pos[1],
395 <                   pos[2],
396 <                   vel[0],
397 <                   vel[1],
398 <                   vel[2]); // check here.
399 <          strcpy( writeLine, tempBuffer );
390 >      } else {
391 >        
392 >        haveError = 0;
393 >        which_atom = i;
394 >        
395 >          local_index = indexArray[currentIndex].first;        
396 >          
397 >          if (which_atom == indexArray[currentIndex].second) {
398 >            
399 >            atomTypeString = atoms[local_index]->getType();
400 >            
401 >          atoms[local_index]->getPos(pos);
402 >          atoms[local_index]->getVel(vel);          
403            
404 +          atomData6[0] = pos[0];
405 +          atomData6[1] = pos[1];
406 +          atomData6[2] = pos[2];
407 +
408 +          atomData6[3] = vel[0];
409 +          atomData6[4] = vel[1];
410 +          atomData6[5] = vel[2];
411 +          
412 +          isDirectional = 0;
413 +
414            if( atoms[local_index]->isDirectional() ){
415 +
416 +            isDirectional = 1;
417              
418              dAtom = (DirectionalAtom *)atoms[local_index];
419              dAtom->getQ( q );
420 +            dAtom->getJ( ji );
421 +
422 +            for (int j = 0; j < 6 ; j++)
423 +              atomData13[j] = atomData6[j];            
424              
425 <            sprintf( tempBuffer,
426 <                     "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
427 <                     q[0],
428 <                     q[1],
429 <                     q[2],
430 <                     q[3],
431 <                     dAtom->getJx(),
432 <                     dAtom->getJy(),
433 <                     dAtom->getJz());
434 <            strcat( writeLine, tempBuffer );
435 <            
216 <          }
217 <          else
218 <            strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );      
219 <        }
220 <        else {
425 >            atomData13[6] = q[0];
426 >            atomData13[7] = q[1];
427 >            atomData13[8] = q[2];
428 >            atomData13[9] = q[3];
429 >            
430 >            atomData13[10] = ji[0];
431 >            atomData13[11] = ji[1];
432 >            atomData13[12] = ji[2];
433 >          }
434 >          
435 >        } else {
436            sprintf(painCave.errMsg,
437 <                  "Atom %d not found on processor %d\n",
438 <                  i, worldRank );
437 >                  "Atom %d not found on processor %d, currentIndex = %d, local_index = %d\n",
438 >                  which_atom, worldRank, currentIndex, local_index );
439            haveError= 1;
440            simError();
441 <        }
442 <        
443 <        if(haveError) nodeZeroError();
444 <
441 >        }
442 >        
443 >        if(haveError) DieDieDie();
444 >        
445 >        currentIndex++;
446        }
447 <      else {
448 <        myStatus = 1;
449 <        MPI_Send(&myStatus, 1, MPI_INT, which_node,
234 <                 TAKE_THIS_TAG_INT, MPI_COMM_WORLD);
235 <        MPI_Send(&i, 1, MPI_INT, which_node, TAKE_THIS_TAG_INT,
236 <                 MPI_COMM_WORLD);
237 <        MPI_Recv(writeLine, BUFFERSIZE, MPI_CHAR, which_node,
238 <                 TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD, &istatus);
239 <        MPI_Recv(&myStatus, 1, MPI_INT, which_node,
240 <                 TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus);
447 >      // If we've survived to here, format the line:
448 >      
449 >      if (!isDirectional) {
450          
451 <        if(!myStatus) nodeZeroError();
452 <
451 >        sprintf( writeLine,
452 >                 "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
453 >                 atomTypeString,
454 >                 atomData6[0],
455 >                 atomData6[1],
456 >                 atomData6[2],
457 >                 atomData6[3],
458 >                 atomData6[4],
459 >                 atomData6[5]);
460 >        
461 >        strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
462 >        
463 >      } else {
464 >        
465 >        sprintf( writeLine,
466 >                 "%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",
467 >                 atomTypeString,
468 >                 atomData13[0],
469 >                 atomData13[1],
470 >                 atomData13[2],
471 >                 atomData13[3],
472 >                 atomData13[4],
473 >                 atomData13[5],
474 >                 atomData13[6],
475 >                 atomData13[7],
476 >                 atomData13[8],
477 >                 atomData13[9],
478 >                 atomData13[10],
479 >                 atomData13[11],
480 >                 atomData13[12]);
481 >        
482        }
483        
484 <      outFile << writeLine;
485 <      outFile.flush();
484 >      for(k = 0; k < outFile.size(); k++)
485 >        *outFile[k] << writeLine;
486      }
487      
488 <    // kill everyone off:
489 <    myStatus = -1;
252 <    for (j = 0; j < mpiSim->getNumberProcessors(); j++) {      
253 <      MPI_Send(&myStatus, 1, MPI_INT, j,
254 <               TAKE_THIS_TAG_INT, MPI_COMM_WORLD);
255 <    }
256 <
257 <  } else {
488 >    for(k = 0; k < outFile.size(); k++)
489 >      outFile[k]->flush();
490      
491 <    done = 0;
492 <    while (!done) {
261 <      
262 <      MPI_Recv(&myStatus, 1, MPI_INT, 0,
263 <               TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus);
264 <
265 <      if(!myStatus) anonymousNodeDie();
266 <      
267 <      if(myStatus < 0) break;
268 <
269 <      MPI_Recv(&which_atom, 1, MPI_INT, 0,
270 <               TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus);
271 <      
272 <      myStatus = 1;
273 <      local_index=-1;        
274 <      for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
275 <        if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
276 <      }
277 <      if (local_index != -1) {
278 <        //format the line
279 <
280 <        atoms[local_index]->getPos(pos);
281 <        atoms[local_index]->getVel(vel);
282 <
283 <        sprintf( tempBuffer,
284 <                 "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
285 <                 atoms[local_index]->getType(),
286 <                 pos[0],
287 <                 pos[1],
288 <                 pos[2],
289 <                 vel[0],
290 <                 vel[1],
291 <                 vel[2]); // check here.
292 <        strcpy( writeLine, tempBuffer );
293 <        
294 <        if( atoms[local_index]->isDirectional() ){
295 <          
296 <          dAtom = (DirectionalAtom *)atoms[local_index];
297 <          dAtom->getQ( q );
298 <          
299 <          sprintf( tempBuffer,
300 <                   "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
301 <                   q[0],
302 <                   q[1],
303 <                   q[2],
304 <                   q[3],
305 <                   dAtom->getJx(),
306 <                   dAtom->getJy(),
307 <                   dAtom->getJz());
308 <          strcat( writeLine, tempBuffer );
309 <        }
310 <        else{
311 <          strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
312 <        }
313 <      }
314 <      else {
315 <        sprintf(painCave.errMsg,
316 <                "Atom %d not found on processor %d\n",
317 <                which_atom, worldRank );
318 <        myStatus = 0;
319 <        simError();
320 <
321 <        strcpy( writeLine, "Hello, I'm an error.\n");
322 <      }
323 <
324 <      MPI_Send(writeLine, BUFFERSIZE, MPI_CHAR, 0,
325 <               TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD);
326 <      MPI_Send( &myStatus, 1, MPI_INT, 0,
327 <                TAKE_THIS_TAG_INT, MPI_COMM_WORLD);
328 <    }
329 <  }  
330 <  outFile.flush();
331 <  sprintf( checkPointMsg,
332 <           "Sucessfully took a dump.\n");
333 <  MPIcheckPoint();
334 <
335 < // last  thing last, enable  fatalities.
336 <  painCave.isEventLoop = 0;
337 <
338 < #endif // is_mpi
339 < }
340 <
341 < void DumpWriter::writeFinal(double finalTime){
342 <
343 <  char finalName[500];
344 <  ofstream finalOut;
345 <
346 <  const int BUFFERSIZE = 2000;
347 <  char tempBuffer[BUFFERSIZE];
348 <  char writeLine[BUFFERSIZE];  
349 <
350 <  double q[4];
351 <  DirectionalAtom* dAtom;
352 <  int nAtoms = entry_plug->n_atoms;
353 <  Atom** atoms = entry_plug->atoms;
354 <  int i, j, which_node, done, game_over, which_atom, local_index;
355 <  
356 <  double pos[3], vel[3];
357 <  
358 < #ifdef IS_MPI
359 <  if(worldRank == 0 ){
360 < #endif // is_mpi
491 >    sprintf( checkPointMsg,
492 >             "Sucessfully took a dump.\n");
493      
494 <    strcpy( finalName, entry_plug->finalName );
494 >    MPIcheckPoint();        
495      
496 <    finalOut.open( finalName, ios::out | ios::trunc );
365 <    if( !finalOut ){
366 <      sprintf( painCave.errMsg,
367 <               "Could not open \"%s\" for final dump output.\n",
368 <               finalName );
369 <      painCave.isFatal = 1;
370 <      simError();
371 <    }
496 >    delete[] potatoes;
497      
498 <    // finalOut.setf( ios::scientific );
374 <    
375 < #ifdef IS_MPI
376 <  }
377 <  
378 <  sprintf(checkPointMsg,"Opened file for final configuration\n");
379 <  MPIcheckPoint();  
380 <  
381 < #endif //is_mpi
498 >  } else {
499  
500 <  
384 < #ifndef IS_MPI
385 <    
386 <  finalOut << nAtoms << "\n";
387 <    
388 <  finalOut << finalTime << ";\t"
389 <           << entry_plug->Hmat[0][0] << "\t"
390 <           << entry_plug->Hmat[1][0] << "\t"
391 <           << entry_plug->Hmat[2][0] << ";\t"
392 <    
393 <           << entry_plug->Hmat[0][1] << "\t"
394 <           << entry_plug->Hmat[1][1] << "\t"
395 <           << entry_plug->Hmat[2][1] << ";\t"
396 <    
397 <           << entry_plug->Hmat[0][2] << "\t"
398 <           << entry_plug->Hmat[1][2] << "\t"
399 <           << entry_plug->Hmat[2][2] << ";\n";
400 <  
401 <  for( i=0; i<nAtoms; i++ ){
402 <      
403 <    atoms[i]->getPos(pos);
404 <    atoms[i]->getVel(vel);
405 <    
406 <    sprintf( tempBuffer,
407 <             "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
408 <             atoms[i]->getType(),
409 <             pos[0],
410 <             pos[1],
411 <             pos[2],
412 <             vel[0],
413 <             vel[1],
414 <             vel[2]);
415 <    strcpy( writeLine, tempBuffer );
500 >    // worldRank != 0, so I'm a remote node.  
501  
502 <    if( atoms[i]->isDirectional() ){
418 <        
419 <      dAtom = (DirectionalAtom *)atoms[i];
420 <      dAtom->getQ( q );
421 <        
422 <      sprintf( tempBuffer,
423 <               "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
424 <               q[0],
425 <               q[1],
426 <               q[2],
427 <               q[3],
428 <               dAtom->getJx(),
429 <               dAtom->getJy(),
430 <               dAtom->getJz());
431 <      strcat( writeLine, tempBuffer );
432 <    }
433 <    else
434 <      strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
435 <      
436 <    finalOut << writeLine;
437 <  }
438 <  finalOut.flush();
439 <  finalOut.close();
502 >    // Set my magic potato to 0:
503  
504 < #else // is_mpi
505 <  
443 <  // first thing first, suspend fatalities.
444 <  painCave.isEventLoop = 1;
445 <
446 <  int myStatus; // 1 = wakeup & success; 0 = error; -1 = AllDone
447 <  int haveError;
448 <
449 <  MPI_Status istatus;
450 <  int *AtomToProcMap = mpiSim->getAtomToProcMap();
451 <
452 <  // write out header and node 0's coordinates
453 <  
454 <  haveError = 0;
455 <  if( worldRank == 0 ){
456 <    finalOut << mpiSim->getTotAtoms() << "\n";
504 >    myPotato = 0;
505 >    currentIndex = 0;
506      
458 –    finalOut << finalTime << ";\t"
459 –             << entry_plug->Hmat[0][0] << "\t"
460 –             << entry_plug->Hmat[1][0] << "\t"
461 –             << entry_plug->Hmat[2][0] << ";\t"
462 –      
463 –             << entry_plug->Hmat[0][1] << "\t"
464 –             << entry_plug->Hmat[1][1] << "\t"
465 –             << entry_plug->Hmat[2][1] << ";\t"
466 –      
467 –             << entry_plug->Hmat[0][2] << "\t"
468 –             << entry_plug->Hmat[1][2] << "\t"
469 –             << entry_plug->Hmat[2][2] << ";\n";
470 –    
507      for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
472 –      // Get the Node number which has this molecule:
508        
509 <      which_node = AtomToProcMap[i];    
509 >      // Am I the node which has this atom?
510        
511 <      if (which_node == mpiSim->getMyNode()) {
511 >      if (AtomToProcMap[i] == worldRank) {
512  
513 <        which_atom = i;
514 <        local_index=-1;        
515 <        for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
516 <          if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
513 >        if (myPotato + 3 >= MAXTAG) {
514 >          
515 >          // The potato was going to exceed the maximum value,
516 >          // so wrap this processor potato back to 0 (and block until
517 >          // node 0 says we can go:
518 >          
519 >          MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, &istatus);
520 >          
521          }
522 <        if (local_index != -1) {    
522 >        which_atom = i;
523  
524 +        local_index = indexArray[currentIndex].first;        
525 +                
526 +        if (which_atom == indexArray[currentIndex].second) {
527 +        
528 +          atomTypeString = atoms[local_index]->getType();
529 +          
530            atoms[local_index]->getPos(pos);
531            atoms[local_index]->getVel(vel);
532            
533 <          sprintf( tempBuffer,
534 <                   "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
535 <                   atoms[local_index]->getType(),
536 <                   pos[0],
537 <                   pos[1],
538 <                   pos[2],
539 <                   vel[0],
540 <                   vel[1],
541 <                   vel[2]);
542 <          strcpy( writeLine, tempBuffer );
543 <          
544 <          if( atoms[local_index]->isDirectional() ){
545 <            
546 <            dAtom = (DirectionalAtom *)atoms[local_index];
547 <            dAtom->getQ( q );
548 <            
549 <            sprintf( tempBuffer,
550 <                     "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
551 <                     q[0],
552 <                     q[1],
553 <                     q[2],
554 <                     q[3],
555 <                     dAtom->getJx(),
556 <                     dAtom->getJy(),
557 <                     dAtom->getJz());
558 <            strcat( writeLine, tempBuffer );
559 <          }
560 <          else
561 <            strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );      
562 <        }
563 <        else {
533 >          atomData6[0] = pos[0];
534 >          atomData6[1] = pos[1];
535 >          atomData6[2] = pos[2];
536 >
537 >          atomData6[3] = vel[0];
538 >          atomData6[4] = vel[1];
539 >          atomData6[5] = vel[2];
540 >          
541 >          isDirectional = 0;
542 >
543 >          if( atoms[local_index]->isDirectional() ){
544 >
545 >            isDirectional = 1;
546 >            
547 >            dAtom = (DirectionalAtom *)atoms[local_index];
548 >            dAtom->getQ( q );
549 >            dAtom->getJ( ji );
550 >            
551 >            for (int j = 0; j < 6 ; j++)
552 >              atomData13[j] = atomData6[j];
553 >            
554 >            atomData13[6] = q[0];
555 >            atomData13[7] = q[1];
556 >            atomData13[8] = q[2];
557 >            atomData13[9] = q[3];
558 >  
559 >            atomData13[10] = ji[0];
560 >            atomData13[11] = ji[1];
561 >            atomData13[12] = ji[2];
562 >          }
563 >
564 >        } else {
565            sprintf(painCave.errMsg,
566 <                  "Atom %d not found on processor %d\n",
567 <                  i, worldRank );
566 >                  "Atom %d not found on processor %d, currentIndex = %d, local_index = %d\n",
567 >                  which_atom, worldRank, currentIndex, local_index );
568            haveError= 1;
569            simError();
570 <        }
570 >        }
571 >        
572 >        strncpy(MPIatomTypeString, atomTypeString, MINIBUFFERSIZE);
573  
574 <        if(haveError) nodeZeroError();
575 <    
576 <      }
577 <      else {
574 >        // null terminate the string before sending (just in case):
575 >        MPIatomTypeString[MINIBUFFERSIZE-1] = '\0';
576 >
577 >        MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0,
578 >                             myPotato, MPI_COMM_WORLD);
579          
580 <        myStatus = 1;
532 <        MPI_Send(&myStatus, 1, MPI_INT, which_node,
533 <                 TAKE_THIS_TAG_INT, MPI_COMM_WORLD);
534 <        MPI_Send(&i, 1, MPI_INT, which_node, TAKE_THIS_TAG_INT,
535 <                 MPI_COMM_WORLD);
536 <        MPI_Recv(writeLine, BUFFERSIZE, MPI_CHAR, which_node,
537 <                 TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD, &istatus);
538 <        MPI_Recv(&myStatus, 1, MPI_INT, which_node,
539 <                 TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus);
540 <        
541 <        if(!myStatus) nodeZeroError();
542 <      }
543 <      
544 <      finalOut << writeLine;
545 <    }
546 <    
547 <    // kill everyone off:
548 <    myStatus = -1;
549 <    for (j = 0; j < mpiSim->getNumberProcessors(); j++) {      
550 <      MPI_Send(&myStatus, 1, MPI_INT, j,
551 <               TAKE_THIS_TAG_INT, MPI_COMM_WORLD);
552 <    }
580 >        myPotato++;
581  
582 <  } else {
583 <    
584 <    done = 0;
585 <    while (!done) {
582 >        MPI_Send(&isDirectional, 1, MPI_INT, 0,
583 >                             myPotato, MPI_COMM_WORLD);
584 >        
585 >        myPotato++;
586 >        
587 >        if (isDirectional) {
588  
589 <      MPI_Recv(&myStatus, 1, MPI_INT, 0,
590 <               TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus);
591 <      
592 <      if(!myStatus) anonymousNodeDie();
563 <      
564 <      if(myStatus < 0) break;
565 <      
566 <      MPI_Recv(&which_atom, 1, MPI_INT, 0,
567 <               TAKE_THIS_TAG_INT, MPI_COMM_WORLD, &istatus);
568 <      
569 <      myStatus = 1;
570 <      local_index=-1;        
571 <      for (j=0; j < mpiSim->getMyNlocal(); j++) {
572 <        if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
573 <      }
574 <      if (local_index != -1) {
589 >          MPI_Send(atomData13, 13, MPI_DOUBLE, 0,
590 >                   myPotato, MPI_COMM_WORLD);
591 >          
592 >        } else {
593  
594 <        atoms[local_index]->getPos(pos);
595 <        atoms[local_index]->getVel(vel);
594 >          MPI_Send(atomData6, 6, MPI_DOUBLE, 0,
595 >                   myPotato, MPI_COMM_WORLD);
596 >        }
597  
598 <        //format the line
599 <        sprintf( tempBuffer,
581 <                 "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
582 <                 atoms[local_index]->getType(),
583 <                 pos[0],
584 <                 pos[1],
585 <                 pos[2],
586 <                 vel[0],
587 <                 vel[1],
588 <                 vel[2]); // check here.
589 <        strcpy( writeLine, tempBuffer );
590 <        
591 <        if( atoms[local_index]->isDirectional() ){
592 <          
593 <          dAtom = (DirectionalAtom *)atoms[local_index];
594 <          dAtom->getQ( q );
595 <          
596 <          sprintf( tempBuffer,
597 <                   "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
598 <                   q[0],
599 <                   q[1],
600 <                   q[2],
601 <                   q[3],
602 <                   dAtom->getJx(),
603 <                   dAtom->getJy(),
604 <                   dAtom->getJz());
605 <          strcat( writeLine, tempBuffer );
606 <        }
607 <        else{
608 <          strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
609 <        }
610 <      }
611 <      else {
612 <        sprintf(painCave.errMsg,
613 <                "Atom %d not found on processor %d\n",
614 <                which_atom, worldRank );
615 <        myStatus = 0;
616 <        simError();
617 <        
618 <        strcpy( writeLine, "Hello, I'm an error.\n");
598 >        myPotato++;  
599 >        currentIndex++;    
600        }
620 –
621 –      MPI_Send(writeLine, BUFFERSIZE, MPI_CHAR, 0,
622 –               TAKE_THIS_TAG_CHAR, MPI_COMM_WORLD);
623 –      MPI_Send( &myStatus, 1, MPI_INT, 0,
624 –                TAKE_THIS_TAG_INT, MPI_COMM_WORLD);
601      }
602 <  }
603 <  finalOut.flush();
604 <  sprintf( checkPointMsg,
605 <           "Sucessfully took a dump.\n");
606 <  MPIcheckPoint();
602 >
603 >    sprintf( checkPointMsg,
604 >             "Sucessfully took a dump.\n");
605 >    MPIcheckPoint();        
606 >    
607 >  }
608    
632 –  if( worldRank == 0 ) finalOut.close();    
609   #endif // is_mpi
610   }
611  
636 –
637 –
612   #ifdef IS_MPI
613  
614   // a couple of functions to let us escape the write loop
615  
616 < void dWrite::nodeZeroError( void ){
643 <  int j, myStatus;
644 <  
645 <  myStatus = 0;
646 <  for (j = 0; j < mpiSim->getNumberProcessors(); j++) {      
647 <    MPI_Send( &myStatus, 1, MPI_INT, j,
648 <              TAKE_THIS_TAG_INT, MPI_COMM_WORLD);
649 <  }  
650 <  
616 > void dWrite::DieDieDie( void ){
617  
618    MPI_Finalize();
619    exit (0);
654 –  
620   }
621  
657 – void dWrite::anonymousNodeDie( void ){
658 –
659 –  MPI_Finalize();
660 –  exit (0);
661 – }
662 –
622   #endif //is_mpi

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