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root/group/trunk/OOPSE/libmdtools/DumpWriter.cpp
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Comparing trunk/OOPSE/libmdtools/DumpWriter.cpp (file contents):
Revision 440 by mmeineke, Tue Apr 1 16:49:17 2003 UTC vs.
Revision 951 by mmeineke, Fri Jan 16 21:51:51 2004 UTC

# Line 1 | Line 1
1 < #include <cstring>
1 > #define _FILE_OFFSET_BITS 64
2 >
3 > #include <string.h>
4   #include <iostream>
5   #include <fstream>
6 + #include <algorithm>
7 + #include <utility>
8  
9   #ifdef IS_MPI
10   #include <mpi.h>
7 – #include <mpi++.h>
11   #include "mpiSimulation.hpp"
9 – #define TAKE_THIS_TAG_CHAR 1
10 – #define TAKE_THIS_TAG_INT 2
12  
13   namespace dWrite{
14 <  void nodeZeroError( void );
14 <  void anonymousNodeDie( void );
14 >  void DieDieDie( void );
15   }
16  
17   using namespace dWrite;
# Line 27 | Line 27 | DumpWriter::DumpWriter( SimInfo* the_entry_plug ){
27   #ifdef IS_MPI
28    if(worldRank == 0 ){
29   #endif // is_mpi
30 <    
31 <
32 <    
33 <    strcpy( outName, entry_plug->sampleName );
34 <    
35 <    outFile.open(outName, ios::out | ios::trunc );
36 <    
37 <    if( !outFile ){
38 <      
30 >
31 >    dumpFile.open(entry_plug->sampleName, ios::out | ios::trunc );
32 >
33 >    if( !dumpFile ){
34 >
35        sprintf( painCave.errMsg,
36                 "Could not open \"%s\" for dump output.\n",
37 <               outName);
37 >               entry_plug->sampleName);
38        painCave.isFatal = 1;
39        simError();
40      }
45 –  
46 –    //outFile.setf( ios::scientific );
41  
42   #ifdef IS_MPI
43    }
44  
45 +  //sort the local atoms by global index
46 +  sortByGlobalIndex();
47 +  
48    sprintf( checkPointMsg,
49             "Sucessfully opened output file for dumping.\n");
50    MPIcheckPoint();
# Line 60 | Line 57 | DumpWriter::~DumpWriter( ){
57    if(worldRank == 0 ){
58   #endif // is_mpi
59  
60 <    outFile.close();
60 >    dumpFile.close();
61  
62   #ifdef IS_MPI
63    }
64   #endif // is_mpi
65   }
66  
67 < void DumpWriter::writeDump( double currentTime ){
67 > #ifdef IS_MPI
68 >
69 > /**
70 > * A hook function to load balancing
71 > */
72 >
73 > void DumpWriter::update(){
74 >  sortByGlobalIndex();          
75 > }
76    
77 <  const int BUFFERSIZE = 2000;
78 <  char tempBuffer[BUFFERSIZE];
79 <  char writeLine[BUFFERSIZE];
77 > /**
78 > * Auxiliary sorting function
79 > */
80 >
81 > bool indexSortingCriterion(const pair<int, int>& p1, const pair<int, int>& p2){
82 >  return p1.second < p2.second;
83 > }
84  
85 <  int i, j, which_node, done, game_over, which_atom, local_index;
86 <  double q[4];
87 <  DirectionalAtom* dAtom;
88 <  int nAtoms = entry_plug->n_atoms;
85 > /**
86 > * Sorting the local index by global index
87 > */
88 >
89 > void DumpWriter::sortByGlobalIndex(){
90    Atom** atoms = entry_plug->atoms;
91 <    
91 >  
92 >  indexArray.clear();
93 >  
94 >  for(int i = 0; i < mpiSim->getMyNlocal();i++)
95 >    indexArray.push_back(make_pair(i, atoms[i]->getGlobalIndex()));
96 >  
97 >  sort(indexArray.begin(), indexArray.end(), indexSortingCriterion);    
98  
99 < #ifndef IS_MPI
99 >  //for (int i = 0; i < mpiSim->getMyNlocal(); i++) {
100 >  //  printf("node %d has global %d at local %d\n", worldRank, indexArray[i].second, indexArray[i].first);
101 >  //}
102      
103 <  outFile << nAtoms << "\n";
86 <    
87 <  outFile << currentTime << "\t"
88 <          << entry_plug->box_x << "\t"
89 <          << entry_plug->box_y << "\t"
90 <          << entry_plug->box_z << "\n";
91 <    
92 <  for( i=0; i<nAtoms; i++ ){
93 <      
103 > }
104  
105 <    sprintf( tempBuffer,
96 <             "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
97 <             atoms[i]->getType(),
98 <             atoms[i]->getX(),
99 <             atoms[i]->getY(),
100 <             atoms[i]->getZ(),
101 <             atoms[i]->get_vx(),
102 <             atoms[i]->get_vy(),
103 <             atoms[i]->get_vz());
104 <    strcpy( writeLine, tempBuffer );
105 > #endif
106  
107 <    if( atoms[i]->isDirectional() ){
107 <        
108 <      dAtom = (DirectionalAtom *)atoms[i];
109 <      dAtom->getQ( q );
110 <        
111 <      sprintf( tempBuffer,
112 <               "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
113 <               q[0],
114 <               q[1],
115 <               q[2],
116 <               q[3],
117 <               dAtom->getJx(),
118 <               dAtom->getJy(),
119 <               dAtom->getJz());
120 <      strcat( writeLine, tempBuffer );
121 <    }
122 <    else
123 <      strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
124 <      
125 <    outFile << writeLine;
126 <  }
127 <  outFile.flush();
107 > void DumpWriter::writeDump(double currentTime){
108  
109 < #else // is_mpi
109 >  ofstream finalOut;
110 >  vector<ofstream*> fileStreams;
111  
112 <  // first thing first, suspend fatalities.
113 <  painCave.isEventLoop = 1;
114 <
115 <  int myStatus; // 1 = wakeup & success; 0 = error; -1 = AllDone
135 <  int haveError;
136 <
137 <  MPI::Status istatus;
138 <  int *AtomToProcMap = mpiSim->getAtomToProcMap();
139 <  
140 <  // write out header and node 0's coordinates
141 <  
142 <  if( worldRank == 0 ){
143 <    outFile << mpiSim->getTotAtoms() << "\n";
112 > #ifdef IS_MPI
113 >  printf("Hello from node %d\n", worldRank);
114 >  sortByGlobalIndex();
115 >  if(worldRank == 0 ){
116      
117 <    outFile << currentTime << "\t"
118 <            << entry_plug->box_x << "\t"
119 <            << entry_plug->box_y << "\t"
120 <            << entry_plug->box_z << "\n";
121 <    outFile.flush();
122 <    for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
123 <      // Get the Node number which has this atom;
152 <      
153 <      which_node = AtomToProcMap[i];    
154 <      
155 <      if (which_node == 0 ) {
156 <        
157 <        haveError = 0;
158 <        which_atom = i;
159 <        local_index=-1;        
160 <        for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
161 <          if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
162 <        }
163 <        if (local_index != -1) {
164 <          //format the line
165 <          sprintf( tempBuffer,
166 <                   "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
167 <                   atoms[local_index]->getType(),
168 <                   atoms[local_index]->getX(),
169 <                   atoms[local_index]->getY(),
170 <                   atoms[local_index]->getZ(),
171 <                   atoms[local_index]->get_vx(),
172 <                   atoms[local_index]->get_vy(),
173 <                   atoms[local_index]->get_vz()); // check here.
174 <          strcpy( writeLine, tempBuffer );
175 <          
176 <          if( atoms[local_index]->isDirectional() ){
177 <            
178 <            dAtom = (DirectionalAtom *)atoms[local_index];
179 <            dAtom->getQ( q );
180 <            
181 <            sprintf( tempBuffer,
182 <                     "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
183 <                     q[0],
184 <                     q[1],
185 <                     q[2],
186 <                     q[3],
187 <                     dAtom->getJx(),
188 <                     dAtom->getJy(),
189 <                     dAtom->getJz());
190 <            strcat( writeLine, tempBuffer );
191 <            
192 <          }
193 <          else
194 <            strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );      
195 <        }
196 <        else {
197 <          sprintf(painCave.errMsg,
198 <                  "Atom %d not found on processor %d\n",
199 <                  i, worldRank );
200 <          haveError= 1;
201 <          simError();
202 <        }
203 <        
204 <        if(haveError) nodeZeroError();
205 <
206 <      }
207 <      else {
208 <        myStatus = 1;
209 <        MPI::COMM_WORLD.Send(&myStatus, 1, MPI_INT, which_node,
210 <                             TAKE_THIS_TAG_INT);
211 <        MPI::COMM_WORLD.Send(&i, 1, MPI_INT, which_node, TAKE_THIS_TAG_INT);
212 <        MPI::COMM_WORLD.Recv(writeLine, BUFFERSIZE, MPI_CHAR, which_node,
213 <                             TAKE_THIS_TAG_CHAR, istatus);
214 <        MPI::COMM_WORLD.Recv(&myStatus, 1, MPI_INT, which_node,
215 <                             TAKE_THIS_TAG_INT, istatus);
216 <        
217 <        if(!myStatus) nodeZeroError();
218 <
219 <      }
220 <      
221 <      outFile << writeLine;
222 <      outFile.flush();
117 >    finalOut.open( entry_plug->finalName, ios::out | ios::trunc );
118 >    if( !finalOut ){
119 >      sprintf( painCave.errMsg,
120 >               "Could not open \"%s\" for final dump output.\n",
121 >               entry_plug->finalName );
122 >      painCave.isFatal = 1;
123 >      simError();
124      }
125 <    
126 <    // kill everyone off:
226 <    myStatus = -1;
227 <    for (j = 0; j < mpiSim->getNumberProcessors(); j++) {      
228 <      MPI::COMM_WORLD.Send(&myStatus, 1, MPI_INT, j,
229 <                           TAKE_THIS_TAG_INT);
230 <    }
125 >  }
126 > #endif // is_mpi
127  
128 <  } else {
129 <    
234 <    done = 0;
235 <    while (!done) {
236 <      
237 <      MPI::COMM_WORLD.Recv(&myStatus, 1, MPI_INT, 0,
238 <                           TAKE_THIS_TAG_INT, istatus);
128 >  fileStreams.push_back(&finalOut);
129 >  fileStreams.push_back(&dumpFile);
130  
131 <      if(!myStatus) anonymousNodeDie();
241 <      
242 <      if(myStatus < 0) break;
131 >  writeFrame(fileStreams, currentTime);
132  
133 <      MPI::COMM_WORLD.Recv(&which_atom, 1, MPI_INT, 0,
134 <                           TAKE_THIS_TAG_INT, istatus);
135 <      
136 <      myStatus = 1;
248 <      local_index=-1;        
249 <      for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
250 <        if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
251 <      }
252 <      if (local_index != -1) {
253 <        //format the line
254 <        sprintf( tempBuffer,
255 <                 "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
256 <                 atoms[local_index]->getType(),
257 <                 atoms[local_index]->getX(),
258 <                 atoms[local_index]->getY(),
259 <                 atoms[local_index]->getZ(),
260 <                 atoms[local_index]->get_vx(),
261 <                 atoms[local_index]->get_vy(),
262 <                 atoms[local_index]->get_vz()); // check here.
263 <        strcpy( writeLine, tempBuffer );
264 <        
265 <        if( atoms[local_index]->isDirectional() ){
266 <          
267 <          dAtom = (DirectionalAtom *)atoms[local_index];
268 <          dAtom->getQ( q );
269 <          
270 <          sprintf( tempBuffer,
271 <                   "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
272 <                   q[0],
273 <                   q[1],
274 <                   q[2],
275 <                   q[3],
276 <                   dAtom->getJx(),
277 <                   dAtom->getJy(),
278 <                   dAtom->getJz());
279 <          strcat( writeLine, tempBuffer );
280 <        }
281 <        else{
282 <          strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
283 <        }
284 <      }
285 <      else {
286 <        sprintf(painCave.errMsg,
287 <                "Atom %d not found on processor %d\n",
288 <                which_atom, worldRank );
289 <        myStatus = 0;
290 <        simError();
291 <
292 <        strcpy( writeLine, "Hello, I'm an error.\n");
293 <      }
294 <
295 <      MPI::COMM_WORLD.Send(writeLine, BUFFERSIZE, MPI_CHAR, 0,
296 <                           TAKE_THIS_TAG_CHAR);
297 <      MPI::COMM_WORLD.Send( &myStatus, 1, MPI_INT, 0,
298 <                            TAKE_THIS_TAG_INT);
299 <    }
300 <  }  
301 <  outFile.flush();
302 <  sprintf( checkPointMsg,
303 <           "Sucessfully took a dump.\n");
304 <  MPIcheckPoint();
305 <
306 < // last  thing last, enable  fatalities.
307 <  painCave.isEventLoop = 0;
308 <
309 < #endif // is_mpi
133 > #ifdef IS_MPI
134 >  finalOut.close();
135 > #endif
136 >        
137   }
138  
139 < void DumpWriter::writeFinal(){
139 > void DumpWriter::writeFinal(double currentTime){
140  
314 –  char finalName[500];
141    ofstream finalOut;
142 +  vector<ofstream*> fileStreams;
143  
317 –  const int BUFFERSIZE = 2000;
318 –  char tempBuffer[BUFFERSIZE];
319 –  char writeLine[BUFFERSIZE];  
320 –
321 –  double q[4];
322 –  DirectionalAtom* dAtom;
323 –  int nAtoms = entry_plug->n_atoms;
324 –  Atom** atoms = entry_plug->atoms;
325 –  int i, j, which_node, done, game_over, which_atom, local_index;
326 –  
327 –  
144   #ifdef IS_MPI
145    if(worldRank == 0 ){
146   #endif // is_mpi
147 <    
148 <    strcpy( finalName, entry_plug->finalName );
149 <    
334 <    finalOut.open( finalName, ios::out | ios::trunc );
147 >
148 >    finalOut.open( entry_plug->finalName, ios::out | ios::trunc );
149 >
150      if( !finalOut ){
151        sprintf( painCave.errMsg,
152                 "Could not open \"%s\" for final dump output.\n",
153 <               finalName );
153 >               entry_plug->finalName );
154        painCave.isFatal = 1;
155        simError();
156      }
157 <    
343 <    // finalOut.setf( ios::scientific );
344 <    
157 >
158   #ifdef IS_MPI
159    }
160 + #endif // is_mpi
161    
162 <  sprintf(checkPointMsg,"Opened file for final configuration\n");
163 <  MPIcheckPoint();  
162 >  fileStreams.push_back(&finalOut);  
163 >  writeFrame(fileStreams, currentTime);
164 >
165 > #ifdef IS_MPI
166 >  finalOut.close();
167 > #endif
168    
169 < #endif //is_mpi
169 > }
170  
171 + void DumpWriter::writeFrame( vector<ofstream*>& outFile, double currentTime ){
172 +
173 +  const int BUFFERSIZE = 2000;
174 +  const int MINIBUFFERSIZE = 100;
175 +
176 +  char tempBuffer[BUFFERSIZE];  
177 +  char writeLine[BUFFERSIZE];
178 +
179 +  int i, k;
180 +
181 + #ifdef IS_MPI
182    
183 +  /*********************************************************************
184 +   * Documentation?  You want DOCUMENTATION?
185 +   *
186 +   * Why all the potatoes below?  
187 +   *
188 +   * To make a long story short, the original version of DumpWriter
189 +   * worked in the most inefficient way possible.  Node 0 would
190 +   * poke each of the node for an individual atom's formatted data
191 +   * as node 0 worked its way down the global index. This was particularly
192 +   * inefficient since the method blocked all processors at every atom
193 +   * (and did it twice!).
194 +   *
195 +   * An intermediate version of DumpWriter could be described from Node
196 +   * zero's perspective as follows:
197 +   *
198 +   *  1) Have 100 of your friends stand in a circle.
199 +   *  2) When you say go, have all of them start tossing potatoes at
200 +   *     you (one at a time).
201 +   *  3) Catch the potatoes.
202 +   *
203 +   * It was an improvement, but MPI has buffers and caches that could
204 +   * best be described in this analogy as "potato nets", so there's no
205 +   * need to block the processors atom-by-atom.
206 +   *
207 +   * This new and improved DumpWriter works in an even more efficient
208 +   * way:
209 +   *
210 +   *  1) Have 100 of your friend stand in a circle.
211 +   *  2) When you say go, have them start tossing 5-pound bags of
212 +   *     potatoes at you.
213 +   *  3) Once you've caught a friend's bag of potatoes,
214 +   *     toss them a spud to let them know they can toss another bag.
215 +   *
216 +   * How's THAT for documentation?
217 +   *
218 +   *********************************************************************/
219 +
220 +  int *potatoes;
221 +  int myPotato;
222 +
223 +  int nProc;
224 +  int j, which_node, done, which_atom, local_index, currentIndex;
225 +  double atomData6[6];
226 +  double atomData13[13];
227 +  int isDirectional;
228 +  char* atomTypeString;
229 +  char MPIatomTypeString[MINIBUFFERSIZE];
230 +
231 + #else //is_mpi
232 +  int nAtoms = entry_plug->n_atoms;
233 + #endif //is_mpi
234 +
235 +  double q[4];
236 +  DirectionalAtom* dAtom;
237 +  Atom** atoms = entry_plug->atoms;
238 +  double pos[3], vel[3];
239 +
240   #ifndef IS_MPI
355 –    
356 –  finalOut << nAtoms << "\n";
357 –    
358 –  finalOut << entry_plug->box_x << "\t"
359 –           << entry_plug->box_y << "\t"
360 –           << entry_plug->box_z << "\n";
241    
242 +  for(k = 0; k < outFile.size(); k++){
243 +    *outFile[k] << nAtoms << "\n";
244 +
245 +    *outFile[k] << currentTime << ";\t"
246 +               << entry_plug->Hmat[0][0] << "\t"
247 +                     << entry_plug->Hmat[1][0] << "\t"
248 +                     << entry_plug->Hmat[2][0] << ";\t"
249 +              
250 +               << entry_plug->Hmat[0][1] << "\t"
251 +                     << entry_plug->Hmat[1][1] << "\t"
252 +                     << entry_plug->Hmat[2][1] << ";\t"
253 +
254 +                     << entry_plug->Hmat[0][2] << "\t"
255 +                     << entry_plug->Hmat[1][2] << "\t"
256 +                     << entry_plug->Hmat[2][2] << ";";
257 +
258 +    //write out additional parameters, such as chi and eta
259 +    *outFile[k] << entry_plug->the_integrator->getAdditionalParameters() << endl;
260 +  }
261 +  
262    for( i=0; i<nAtoms; i++ ){
263 <      
263 >
264 >    atoms[i]->getPos(pos);
265 >    atoms[i]->getVel(vel);
266 >
267      sprintf( tempBuffer,
268               "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
269               atoms[i]->getType(),
270 <             atoms[i]->getX(),
271 <             atoms[i]->getY(),
272 <             atoms[i]->getZ(),
273 <             atoms[i]->get_vx(),
274 <             atoms[i]->get_vy(),
275 <             atoms[i]->get_vz());
270 >             pos[0],
271 >             pos[1],
272 >             pos[2],
273 >             vel[0],
274 >             vel[1],
275 >             vel[2]);
276      strcpy( writeLine, tempBuffer );
277  
278      if( atoms[i]->isDirectional() ){
279 <        
279 >
280        dAtom = (DirectionalAtom *)atoms[i];
281        dAtom->getQ( q );
282 <        
282 >
283        sprintf( tempBuffer,
284                 "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
285                 q[0],
# Line 390 | Line 293 | void DumpWriter::writeFinal(){
293      }
294      else
295        strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
296 <      
297 <    finalOut << writeLine;
296 >
297 >    for(k = 0; k < outFile.size(); k++)
298 >      *outFile[k] << writeLine;
299    }
396 –  finalOut.flush();
397 –  finalOut.close();
300  
301   #else // is_mpi
302 +
303 +  /* code to find maximum tag value */
304    
305 <  // first thing first, suspend fatalities.
306 <  painCave.isEventLoop = 1;
305 >  int *tagub, flag, MAXTAG;
306 >  MPI_Attr_get(MPI_COMM_WORLD, MPI_TAG_UB, &tagub, &flag);
307 >  if (flag) {
308 >    MAXTAG = *tagub;
309 >  } else {
310 >    MAXTAG = 32767;
311 >  }  
312  
404 –  int myStatus; // 1 = wakeup & success; 0 = error; -1 = AllDone
313    int haveError;
314  
315 <  MPI::Status istatus;
315 >  MPI_Status istatus;
316    int *AtomToProcMap = mpiSim->getAtomToProcMap();
317  
318    // write out header and node 0's coordinates
319 <  
412 <  haveError = 0;
319 >
320    if( worldRank == 0 ){
321 <    finalOut << mpiSim->getTotAtoms() << "\n";
321 >
322 >    // Node 0 needs a list of the magic potatoes for each processor;
323 >
324 >    nProc = mpiSim->getNumberProcessors();
325 >    potatoes = new int[nProc];
326 >
327 >    //write out the comment lines
328 >    for (i = 0; i < nProc; i++)
329 >      potatoes[i] = 0;
330      
331 <    finalOut << entry_plug->box_x << "\t"
332 <            << entry_plug->box_y << "\t"
333 <            << entry_plug->box_z << "\n";
334 <    
331 >      for(k = 0; k < outFile.size(); k++){
332 >        *outFile[k] << mpiSim->getTotAtoms() << "\n";
333 >
334 >        *outFile[k] << currentTime << ";\t"
335 >                         << entry_plug->Hmat[0][0] << "\t"
336 >                         << entry_plug->Hmat[1][0] << "\t"
337 >                         << entry_plug->Hmat[2][0] << ";\t"
338 >
339 >                         << entry_plug->Hmat[0][1] << "\t"
340 >                         << entry_plug->Hmat[1][1] << "\t"
341 >                         << entry_plug->Hmat[2][1] << ";\t"
342 >
343 >                         << entry_plug->Hmat[0][2] << "\t"
344 >                         << entry_plug->Hmat[1][2] << "\t"
345 >                         << entry_plug->Hmat[2][2] << ";";
346 >  
347 >        *outFile[k] << entry_plug->the_integrator->getAdditionalParameters() << endl;
348 >    }
349 >
350 >    currentIndex = 0;
351 >
352      for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
421 –      // Get the Node number which has this molecule:
353        
354 <      which_node = AtomToProcMap[i];    
354 >      // Get the Node number which has this atom;
355        
356 <      if (which_node == mpiSim->getMyNode()) {
356 >      which_node = AtomToProcMap[i];
357 >      
358 >      if (which_node != 0) {
359  
360 <        which_atom = i;
361 <        local_index=-1;        
362 <        for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
363 <          if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
360 >        if (potatoes[which_node] + 3 >= MAXTAG) {
361 >          // The potato was going to exceed the maximum value,
362 >          // so wrap this processor potato back to 0:        
363 >
364 >          potatoes[which_node] = 0;          
365 >          MPI_Send(0, 1, MPI_INT, which_node, 0, MPI_COMM_WORLD);
366 >          
367          }
368 <        if (local_index != -1) {        
369 <          sprintf( tempBuffer,
370 <                   "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
371 <                   atoms[local_index]->getType(),
372 <                   atoms[local_index]->getX(),
373 <                   atoms[local_index]->getY(),
374 <                   atoms[local_index]->getZ(),
375 <                   atoms[local_index]->get_vx(),
376 <                   atoms[local_index]->get_vy(),
377 <                   atoms[local_index]->get_vz());
378 <          strcpy( writeLine, tempBuffer );
368 >
369 >        myPotato = potatoes[which_node];        
370 >        
371 >        MPI_Recv(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, which_node,
372 >                 myPotato, MPI_COMM_WORLD, &istatus);
373 >        
374 >        atomTypeString = MPIatomTypeString;
375 >        
376 >        myPotato++;
377 >
378 >        MPI_Recv(&isDirectional, 1, MPI_INT, which_node,
379 >                 myPotato, MPI_COMM_WORLD, &istatus);
380 >              
381 >        myPotato++;
382 >
383 >        if (isDirectional) {          
384 >          MPI_Recv(atomData13, 13, MPI_DOUBLE, which_node,
385 >                   myPotato, MPI_COMM_WORLD, &istatus);
386 >        } else {
387 >          MPI_Recv(atomData6, 6, MPI_DOUBLE, which_node,
388 >                   myPotato, MPI_COMM_WORLD, &istatus);          
389 >        }
390 >        
391 >        myPotato++;
392 >        potatoes[which_node] = myPotato;
393 >
394 >      } else {
395 >        
396 >        haveError = 0;
397 >        which_atom = i;
398 >        
399 >        //local_index = -1;
400 >
401 >        //for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
402 >        //  if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
403 >        //}
404 >        
405 >        //if (local_index != -1) {
406            
407 <          if( atoms[local_index]->isDirectional() ){
407 >          local_index = indexArray[currentIndex].first;        
408 >          
409 >          if (which_atom == indexArray[currentIndex].second) {
410              
411 <            dAtom = (DirectionalAtom *)atoms[local_index];
447 <            dAtom->getQ( q );
411 >            atomTypeString = atoms[local_index]->getType();
412              
413 <            sprintf( tempBuffer,
414 <                     "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
415 <                     q[0],
416 <                     q[1],
417 <                     q[2],
418 <                     q[3],
419 <                     dAtom->getJx(),
420 <                     dAtom->getJy(),
421 <                     dAtom->getJz());
422 <            strcat( writeLine, tempBuffer );
423 <          }
424 <          else
425 <            strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );      
426 <        }
427 <        else {
413 >          atoms[local_index]->getPos(pos);
414 >          atoms[local_index]->getVel(vel);          
415 >          
416 >          atomData6[0] = pos[0];
417 >          atomData6[1] = pos[1];
418 >          atomData6[2] = pos[2];
419 >
420 >          atomData6[3] = vel[0];
421 >          atomData6[4] = vel[1];
422 >          atomData6[5] = vel[2];
423 >          
424 >          isDirectional = 0;
425 >
426 >          if( atoms[local_index]->isDirectional() ){
427 >
428 >            isDirectional = 1;
429 >            
430 >            dAtom = (DirectionalAtom *)atoms[local_index];
431 >            dAtom->getQ( q );
432 >
433 >            for (int j = 0; j < 6 ; j++)
434 >              atomData13[j] = atomData6[j];            
435 >            
436 >            atomData13[6] = q[0];
437 >            atomData13[7] = q[1];
438 >            atomData13[8] = q[2];
439 >            atomData13[9] = q[3];
440 >            
441 >            atomData13[10] = dAtom->getJx();
442 >            atomData13[11] = dAtom->getJy();
443 >            atomData13[12] = dAtom->getJz();
444 >          }
445 >          
446 >        } else {
447            sprintf(painCave.errMsg,
448 <                  "Atom %d not found on processor %d\n",
449 <                  i, worldRank );
448 >                  "Atom %d not found on processor %d, currentIndex = %d, local_index = %d\n",
449 >                  which_atom, worldRank, currentIndex, local_index );
450            haveError= 1;
451            simError();
452 <        }
470 <
471 <        if(haveError) nodeZeroError();
472 <    
473 <      }
474 <      else {
452 >        }
453          
454 <        myStatus = 1;
455 <        MPI::COMM_WORLD.Send(&myStatus, 1, MPI_INT, which_node,
456 <                             TAKE_THIS_TAG_INT);
457 <        MPI::COMM_WORLD.Send(&i, 1, MPI_INT, which_node, TAKE_THIS_TAG_INT);
458 <        MPI::COMM_WORLD.Recv(writeLine, BUFFERSIZE, MPI_CHAR, which_node,
459 <                             TAKE_THIS_TAG_CHAR, istatus);
460 <        MPI::COMM_WORLD.Recv(&myStatus, 1, MPI_INT, which_node,
483 <                             TAKE_THIS_TAG_INT, istatus);
454 >        if(haveError) DieDieDie();
455 >        
456 >        currentIndex++;
457 >      }
458 >      // If we've survived to here, format the line:
459 >      
460 >      if (!isDirectional) {
461          
462 <        if(!myStatus) nodeZeroError();
462 >        sprintf( writeLine,
463 >                 "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
464 >                 atomTypeString,
465 >                 atomData6[0],
466 >                 atomData6[1],
467 >                 atomData6[2],
468 >                 atomData6[3],
469 >                 atomData6[4],
470 >                 atomData6[5]);
471 >        
472 >        strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
473 >        
474 >      } else {
475 >        
476 >        sprintf( writeLine,
477 >                 "%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",
478 >                 atomTypeString,
479 >                 atomData13[0],
480 >                 atomData13[1],
481 >                 atomData13[2],
482 >                 atomData13[3],
483 >                 atomData13[4],
484 >                 atomData13[5],
485 >                 atomData13[6],
486 >                 atomData13[7],
487 >                 atomData13[8],
488 >                 atomData13[9],
489 >                 atomData13[10],
490 >                 atomData13[11],
491 >                 atomData13[12]);
492 >        
493        }
494        
495 <      finalOut << writeLine;
495 >      for(k = 0; k < outFile.size(); k++)
496 >        *outFile[k] << writeLine;
497      }
498      
499 <    // kill everyone off:
500 <    myStatus = -1;
493 <    for (j = 0; j < mpiSim->getNumberProcessors(); j++) {      
494 <      MPI::COMM_WORLD.Send(&myStatus, 1, MPI_INT, j,
495 <                           TAKE_THIS_TAG_INT);
496 <    }
497 <
498 <  } else {
499 >    for(k = 0; k < outFile.size(); k++)
500 >      outFile[k]->flush();
501      
502 <    done = 0;
503 <    while (!done) {
502 >    sprintf( checkPointMsg,
503 >             "Sucessfully took a dump.\n");
504 >    
505 >    MPIcheckPoint();        
506 >    
507 >    delete[] potatoes;
508 >    
509 >  } else {
510  
511 <      MPI::COMM_WORLD.Recv(&myStatus, 1, MPI_INT, 0,
512 <                           TAKE_THIS_TAG_INT, istatus);
511 >    // worldRank != 0, so I'm a remote node.  
512 >
513 >    // Set my magic potato to 0:
514 >
515 >    myPotato = 0;
516 >    currentIndex = 0;
517 >    
518 >    for (i = 0 ; i < mpiSim->getTotAtoms(); i++ ) {
519        
520 <      if(!myStatus) anonymousNodeDie();
520 >      // Am I the node which has this atom?
521        
522 <      if(myStatus < 0) break;
509 <      
510 <      MPI::COMM_WORLD.Recv(&which_atom, 1, MPI_INT, 0,
511 <                           TAKE_THIS_TAG_INT, istatus);
512 <      
513 <      myStatus = 1;
514 <      local_index=-1;        
515 <      for (j=0; j < mpiSim->getMyNlocal(); j++) {
516 <        if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
517 <      }
518 <      if (local_index != -1) {
522 >      if (AtomToProcMap[i] == worldRank) {
523  
524 <        //format the line
521 <        sprintf( tempBuffer,
522 <                 "%s\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t",
523 <                 atoms[local_index]->getType(),
524 <                 atoms[local_index]->getX(),
525 <                 atoms[local_index]->getY(),
526 <                 atoms[local_index]->getZ(),
527 <                 atoms[local_index]->get_vx(),
528 <                 atoms[local_index]->get_vy(),
529 <                 atoms[local_index]->get_vz()); // check here.
530 <        strcpy( writeLine, tempBuffer );
531 <        
532 <        if( atoms[local_index]->isDirectional() ){
524 >        if (myPotato + 3 >= MAXTAG) {
525            
526 <          dAtom = (DirectionalAtom *)atoms[local_index];
527 <          dAtom->getQ( q );
526 >          // The potato was going to exceed the maximum value,
527 >          // so wrap this processor potato back to 0 (and block until
528 >          // node 0 says we can go:
529            
530 <          sprintf( tempBuffer,
531 <                   "%lf\t%lf\t%lf\t%lf\t%lf\t%lf\t%lf\n",
532 <                   q[0],
533 <                   q[1],
534 <                   q[2],
535 <                   q[3],
536 <                   dAtom->getJx(),
537 <                   dAtom->getJy(),
538 <                   dAtom->getJz());
539 <          strcat( writeLine, tempBuffer );
530 >          MPI_Recv(&myPotato, 1, MPI_INT, 0, 0, MPI_COMM_WORLD, &istatus);
531 >          
532 >        }
533 >        which_atom = i;
534 >
535 >        //local_index = -1;
536 >
537 >        //for (j=0; (j<mpiSim->getMyNlocal()) && (local_index < 0); j++) {
538 >        // if (atoms[j]->getGlobalIndex() == which_atom) local_index = j;
539 >        //}
540 >        
541 >        //if (local_index != -1) {
542 >
543 >        local_index = indexArray[currentIndex].first;        
544 >                
545 >        if (which_atom == indexArray[currentIndex].second) {
546 >        
547 >          atomTypeString = atoms[local_index]->getType();
548 >          
549 >          atoms[local_index]->getPos(pos);
550 >          atoms[local_index]->getVel(vel);
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;
561 >
562 >          if( atoms[local_index]->isDirectional() ){
563 >
564 >            isDirectional = 1;
565 >            
566 >            dAtom = (DirectionalAtom *)atoms[local_index];
567 >            dAtom->getQ( q );
568 >            
569 >            for (int j = 0; j < 6 ; j++)
570 >              atomData13[j] = atomData6[j];
571 >            
572 >            atomData13[6] = q[0];
573 >            atomData13[7] = q[1];
574 >            atomData13[8] = q[2];
575 >            atomData13[9] = q[3];
576 >  
577 >            atomData13[10] = dAtom->getJx();
578 >            atomData13[11] = dAtom->getJy();
579 >            atomData13[12] = dAtom->getJz();
580 >          }
581 >
582 >        } else {
583 >          sprintf(painCave.errMsg,
584 >                  "Atom %d not found on processor %d, currentIndex = %d, local_index = %d\n",
585 >                  which_atom, worldRank, currentIndex, local_index );
586 >          haveError= 1;
587 >          simError();
588          }
548 –        else{
549 –          strcat( writeLine, "0.0\t0.0\t0.0\t0.0\t0.0\t0.0\t0.0\n" );
550 –        }
551 –      }
552 –      else {
553 –        sprintf(painCave.errMsg,
554 –                "Atom %d not found on processor %d\n",
555 –                which_atom, worldRank );
556 –        myStatus = 0;
557 –        simError();
589          
590 <        strcpy( writeLine, "Hello, I'm an error.\n");
560 <      }
590 >        strncpy(MPIatomTypeString, atomTypeString, MINIBUFFERSIZE);
591  
592 <      MPI::COMM_WORLD.Send(writeLine, BUFFERSIZE, MPI_CHAR, 0,
593 <                           TAKE_THIS_TAG_CHAR);
594 <      MPI::COMM_WORLD.Send( &myStatus, 1, MPI_INT, 0,
595 <                            TAKE_THIS_TAG_INT);
592 >        // null terminate the string before sending (just in case):
593 >        MPIatomTypeString[MINIBUFFERSIZE-1] = '\0';
594 >
595 >        MPI_Send(MPIatomTypeString, MINIBUFFERSIZE, MPI_CHAR, 0,
596 >                             myPotato, MPI_COMM_WORLD);
597 >        
598 >        myPotato++;
599 >
600 >        MPI_Send(&isDirectional, 1, MPI_INT, 0,
601 >                             myPotato, MPI_COMM_WORLD);
602 >        
603 >        myPotato++;
604 >        
605 >        if (isDirectional) {
606 >
607 >          MPI_Send(atomData13, 13, MPI_DOUBLE, 0,
608 >                   myPotato, MPI_COMM_WORLD);
609 >          
610 >        } else {
611 >
612 >          MPI_Send(atomData6, 6, MPI_DOUBLE, 0,
613 >                   myPotato, MPI_COMM_WORLD);
614 >        }
615 >
616 >        myPotato++;  
617 >        currentIndex++;    
618 >      }
619      }
620 <  }
621 <  finalOut.flush();
622 <  sprintf( checkPointMsg,
623 <           "Sucessfully took a dump.\n");
624 <  MPIcheckPoint();
620 >
621 >    sprintf( checkPointMsg,
622 >             "Sucessfully took a dump.\n");
623 >    MPIcheckPoint();        
624 >    
625 >  }
626    
573 –  if( worldRank == 0 ) finalOut.close();    
627   #endif // is_mpi
628   }
629  
577 –
578 –
630   #ifdef IS_MPI
631  
632   // a couple of functions to let us escape the write loop
633  
634 < void dWrite::nodeZeroError( void ){
584 <  int j, myStatus;
585 <  
586 <  myStatus = 0;
587 <  for (j = 0; j < mpiSim->getNumberProcessors(); j++) {      
588 <    MPI::COMM_WORLD.Send( &myStatus, 1, MPI_INT, j,
589 <                          TAKE_THIS_TAG_INT);
590 <  }  
591 <  
634 > void dWrite::DieDieDie( void ){
635  
636    MPI_Finalize();
637    exit (0);
595 –  
638   }
639  
598 – void dWrite::anonymousNodeDie( void ){
599 –
600 –  MPI_Finalize();
601 –  exit (0);
602 – }
603 –
640   #endif //is_mpi

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