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root/group/trunk/OOPSE/libmdtools/SimInfo.cpp
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Comparing trunk/OOPSE/libmdtools/SimInfo.cpp (file contents):
Revision 443 by mmeineke, Wed Apr 2 22:19:03 2003 UTC vs.
Revision 669 by chuckv, Thu Aug 7 00:47:33 2003 UTC

# Line 1 | Line 1
1   #include <cstdlib>
2   #include <cstring>
3 + #include <cmath>
4  
5 + #include <iostream>
6 + using namespace std;
7  
8   #include "SimInfo.hpp"
9   #define __C
# Line 9 | Line 12 | SimInfo* currentInfo;
12  
13   #include "fortranWrappers.hpp"
14  
15 + #ifdef IS_MPI
16 + #include "mpiSimulation.hpp"
17 + #endif
18 +
19 + inline double roundMe( double x ){
20 +  return ( x >= 0 ) ? floor( x + 0.5 ) : ceil( x - 0.5 );
21 + }
22 +          
23 +
24   SimInfo* currentInfo;
25  
26   SimInfo::SimInfo(){
# Line 16 | Line 28 | SimInfo::SimInfo(){
28    n_constraints = 0;
29    n_oriented = 0;
30    n_dipoles = 0;
31 +  ndf = 0;
32 +  ndfRaw = 0;
33    the_integrator = NULL;
34    setTemp = 0;
35    thermalTime = 0.0;
36 +  currentTime = 0.0;
37    rCut = 0.0;
38 +  ecr = 0.0;
39 +  est = 0.0;
40 +  oldEcr = 0.0;
41 +  oldRcut = 0.0;
42  
43 +  haveOrigRcut = 0;
44 +  haveOrigEcr = 0;
45 +  boxIsInit = 0;
46 +  
47 +  
48 +
49    usePBC = 0;
50    useLJ = 0;
51    useSticky = 0;
# Line 29 | Line 54 | SimInfo::SimInfo(){
54    useGB = 0;
55    useEAM = 0;
56  
57 +  wrapMeSimInfo( this );
58 + }
59  
60 + SimInfo::~SimInfo(){
61  
62 <  wrapMeSimInfo( this );
62 >  map<string, GenericData*>::iterator i;
63 >  
64 >  for(i = properties.begin(); i != properties.end(); i++)
65 >    delete (*i).second;
66 >
67 >  
68   }
69  
70 + void SimInfo::setBox(double newBox[3]) {
71 +  
72 +  int i, j;
73 +  double tempMat[3][3];
74 +
75 +  for(i=0; i<3; i++)
76 +    for (j=0; j<3; j++) tempMat[i][j] = 0.0;;
77 +
78 +  tempMat[0][0] = newBox[0];
79 +  tempMat[1][1] = newBox[1];
80 +  tempMat[2][2] = newBox[2];
81 +
82 +  setBoxM( tempMat );
83 +
84 + }
85 +
86 + void SimInfo::setBoxM( double theBox[3][3] ){
87 +  
88 +  int i, j, status;
89 +  double smallestBoxL, maxCutoff;
90 +  double FortranHmat[9]; // to preserve compatibility with Fortran the
91 +                         // ordering in the array is as follows:
92 +                         // [ 0 3 6 ]
93 +                         // [ 1 4 7 ]
94 +                         // [ 2 5 8 ]
95 +  double FortranHmatInv[9]; // the inverted Hmat (for Fortran);
96 +
97 +  
98 +  if( !boxIsInit ) boxIsInit = 1;
99 +
100 +  for(i=0; i < 3; i++)
101 +    for (j=0; j < 3; j++) Hmat[i][j] = theBox[i][j];
102 +  
103 +  calcBoxL();
104 +  calcHmatInv();
105 +
106 +  for(i=0; i < 3; i++) {
107 +    for (j=0; j < 3; j++) {
108 +      FortranHmat[3*j + i] = Hmat[i][j];
109 +      FortranHmatInv[3*j + i] = HmatInv[i][j];
110 +    }
111 +  }
112 +
113 +  setFortranBoxSize(FortranHmat, FortranHmatInv, &orthoRhombic);
114 +
115 + }
116 +
117 +
118 + void SimInfo::getBoxM (double theBox[3][3]) {
119 +
120 +  int i, j;
121 +  for(i=0; i<3; i++)
122 +    for (j=0; j<3; j++) theBox[i][j] = Hmat[i][j];
123 + }
124 +
125 +
126 + void SimInfo::scaleBox(double scale) {
127 +  double theBox[3][3];
128 +  int i, j;
129 +
130 +  // cerr << "Scaling box by " << scale << "\n";
131 +
132 +  for(i=0; i<3; i++)
133 +    for (j=0; j<3; j++) theBox[i][j] = Hmat[i][j]*scale;
134 +
135 +  setBoxM(theBox);
136 +
137 + }
138 +
139 + void SimInfo::calcHmatInv( void ) {
140 +  
141 +  int i,j;
142 +  double smallDiag;
143 +  double tol;
144 +  double sanity[3][3];
145 +
146 +  invertMat3( Hmat, HmatInv );
147 +
148 +  // Check the inverse to make sure it is sane:
149 +
150 +  matMul3( Hmat, HmatInv, sanity );
151 +    
152 +  // check to see if Hmat is orthorhombic
153 +  
154 +  smallDiag = Hmat[0][0];
155 +  if(smallDiag > Hmat[1][1]) smallDiag = Hmat[1][1];
156 +  if(smallDiag > Hmat[2][2]) smallDiag = Hmat[2][2];
157 +  tol = smallDiag * 1E-6;
158 +
159 +  orthoRhombic = 1;
160 +  
161 +  for (i = 0; i < 3; i++ ) {
162 +    for (j = 0 ; j < 3; j++) {
163 +      if (i != j) {
164 +        if (orthoRhombic) {
165 +          if (Hmat[i][j] >= tol) orthoRhombic = 0;
166 +        }        
167 +      }
168 +    }
169 +  }
170 + }
171 +
172 + double SimInfo::matDet3(double a[3][3]) {
173 +  int i, j, k;
174 +  double determinant;
175 +
176 +  determinant = 0.0;
177 +
178 +  for(i = 0; i < 3; i++) {
179 +    j = (i+1)%3;
180 +    k = (i+2)%3;
181 +
182 +    determinant += a[0][i] * (a[1][j]*a[2][k] - a[1][k]*a[2][j]);
183 +  }
184 +
185 +  return determinant;
186 + }
187 +
188 + void SimInfo::invertMat3(double a[3][3], double b[3][3]) {
189 +  
190 +  int  i, j, k, l, m, n;
191 +  double determinant;
192 +
193 +  determinant = matDet3( a );
194 +
195 +  if (determinant == 0.0) {
196 +    sprintf( painCave.errMsg,
197 +             "Can't invert a matrix with a zero determinant!\n");
198 +    painCave.isFatal = 1;
199 +    simError();
200 +  }
201 +
202 +  for (i=0; i < 3; i++) {
203 +    j = (i+1)%3;
204 +    k = (i+2)%3;
205 +    for(l = 0; l < 3; l++) {
206 +      m = (l+1)%3;
207 +      n = (l+2)%3;
208 +      
209 +      b[l][i] = (a[j][m]*a[k][n] - a[j][n]*a[k][m]) / determinant;
210 +    }
211 +  }
212 + }
213 +
214 + void SimInfo::matMul3(double a[3][3], double b[3][3], double c[3][3]) {
215 +  double r00, r01, r02, r10, r11, r12, r20, r21, r22;
216 +
217 +  r00 = a[0][0]*b[0][0] + a[0][1]*b[1][0] + a[0][2]*b[2][0];
218 +  r01 = a[0][0]*b[0][1] + a[0][1]*b[1][1] + a[0][2]*b[2][1];
219 +  r02 = a[0][0]*b[0][2] + a[0][1]*b[1][2] + a[0][2]*b[2][2];
220 +  
221 +  r10 = a[1][0]*b[0][0] + a[1][1]*b[1][0] + a[1][2]*b[2][0];
222 +  r11 = a[1][0]*b[0][1] + a[1][1]*b[1][1] + a[1][2]*b[2][1];
223 +  r12 = a[1][0]*b[0][2] + a[1][1]*b[1][2] + a[1][2]*b[2][2];
224 +  
225 +  r20 = a[2][0]*b[0][0] + a[2][1]*b[1][0] + a[2][2]*b[2][0];
226 +  r21 = a[2][0]*b[0][1] + a[2][1]*b[1][1] + a[2][2]*b[2][1];
227 +  r22 = a[2][0]*b[0][2] + a[2][1]*b[1][2] + a[2][2]*b[2][2];
228 +  
229 +  c[0][0] = r00; c[0][1] = r01; c[0][2] = r02;
230 +  c[1][0] = r10; c[1][1] = r11; c[1][2] = r12;
231 +  c[2][0] = r20; c[2][1] = r21; c[2][2] = r22;
232 + }
233 +
234 + void SimInfo::matVecMul3(double m[3][3], double inVec[3], double outVec[3]) {
235 +  double a0, a1, a2;
236 +
237 +  a0 = inVec[0];  a1 = inVec[1];  a2 = inVec[2];
238 +
239 +  outVec[0] = m[0][0]*a0 + m[0][1]*a1 + m[0][2]*a2;
240 +  outVec[1] = m[1][0]*a0 + m[1][1]*a1 + m[1][2]*a2;
241 +  outVec[2] = m[2][0]*a0 + m[2][1]*a1 + m[2][2]*a2;
242 + }
243 +
244 + void SimInfo::transposeMat3(double in[3][3], double out[3][3]) {
245 +  double temp[3][3];
246 +  int i, j;
247 +
248 +  for (i = 0; i < 3; i++) {
249 +    for (j = 0; j < 3; j++) {
250 +      temp[j][i] = in[i][j];
251 +    }
252 +  }
253 +  for (i = 0; i < 3; i++) {
254 +    for (j = 0; j < 3; j++) {
255 +      out[i][j] = temp[i][j];
256 +    }
257 +  }
258 + }
259 +  
260 + void SimInfo::printMat3(double A[3][3] ){
261 +
262 +  std::cerr
263 +            << "[ " << A[0][0] << ", " << A[0][1] << ", " << A[0][2] << " ]\n"
264 +            << "[ " << A[1][0] << ", " << A[1][1] << ", " << A[1][2] << " ]\n"
265 +            << "[ " << A[2][0] << ", " << A[2][1] << ", " << A[2][2] << " ]\n";
266 + }
267 +
268 + void SimInfo::printMat9(double A[9] ){
269 +
270 +  std::cerr
271 +            << "[ " << A[0] << ", " << A[1] << ", " << A[2] << " ]\n"
272 +            << "[ " << A[3] << ", " << A[4] << ", " << A[5] << " ]\n"
273 +            << "[ " << A[6] << ", " << A[7] << ", " << A[8] << " ]\n";
274 + }
275 +
276 + void SimInfo::calcBoxL( void ){
277 +
278 +  double dx, dy, dz, dsq;
279 +  int i;
280 +
281 +  // boxVol = Determinant of Hmat
282 +
283 +  boxVol = matDet3( Hmat );
284 +
285 +  // boxLx
286 +  
287 +  dx = Hmat[0][0]; dy = Hmat[1][0]; dz = Hmat[2][0];
288 +  dsq = dx*dx + dy*dy + dz*dz;
289 +  boxL[0] = sqrt( dsq );
290 +  maxCutoff = 0.5 * boxL[0];
291 +
292 +  // boxLy
293 +  
294 +  dx = Hmat[0][1]; dy = Hmat[1][1]; dz = Hmat[2][1];
295 +  dsq = dx*dx + dy*dy + dz*dz;
296 +  boxL[1] = sqrt( dsq );
297 +  if( (0.5 * boxL[1]) < maxCutoff ) maxCutoff = 0.5 * boxL[1];
298 +
299 +  // boxLz
300 +  
301 +  dx = Hmat[0][2]; dy = Hmat[1][2]; dz = Hmat[2][2];
302 +  dsq = dx*dx + dy*dy + dz*dz;
303 +  boxL[2] = sqrt( dsq );
304 +  if( (0.5 * boxL[2]) < maxCutoff ) maxCutoff = 0.5 * boxL[2];
305 +  
306 +  checkCutOffs();
307 +
308 + }
309 +
310 +
311 + void SimInfo::wrapVector( double thePos[3] ){
312 +
313 +  int i, j, k;
314 +  double scaled[3];
315 +
316 +  if( !orthoRhombic ){
317 +    // calc the scaled coordinates.
318 +  
319 +
320 +    matVecMul3(HmatInv, thePos, scaled);
321 +    
322 +    for(i=0; i<3; i++)
323 +      scaled[i] -= roundMe(scaled[i]);
324 +    
325 +    // calc the wrapped real coordinates from the wrapped scaled coordinates
326 +    
327 +    matVecMul3(Hmat, scaled, thePos);
328 +
329 +  }
330 +  else{
331 +    // calc the scaled coordinates.
332 +    
333 +    for(i=0; i<3; i++)
334 +      scaled[i] = thePos[i]*HmatInv[i][i];
335 +    
336 +    // wrap the scaled coordinates
337 +    
338 +    for(i=0; i<3; i++)
339 +      scaled[i] -= roundMe(scaled[i]);
340 +    
341 +    // calc the wrapped real coordinates from the wrapped scaled coordinates
342 +    
343 +    for(i=0; i<3; i++)
344 +      thePos[i] = scaled[i]*Hmat[i][i];
345 +  }
346 +    
347 + }
348 +
349 +
350 + int SimInfo::getNDF(){
351 +  int ndf_local, ndf;
352 +  
353 +  ndf_local = 3 * n_atoms + 3 * n_oriented - n_constraints;
354 +
355 + #ifdef IS_MPI
356 +  MPI_Allreduce(&ndf_local,&ndf,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
357 + #else
358 +  ndf = ndf_local;
359 + #endif
360 +
361 +  ndf = ndf - 3;
362 +
363 +  return ndf;
364 + }
365 +
366 + int SimInfo::getNDFraw() {
367 +  int ndfRaw_local, ndfRaw;
368 +
369 +  // Raw degrees of freedom that we have to set
370 +  ndfRaw_local = 3 * n_atoms + 3 * n_oriented;
371 +  
372 + #ifdef IS_MPI
373 +  MPI_Allreduce(&ndfRaw_local,&ndfRaw,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
374 + #else
375 +  ndfRaw = ndfRaw_local;
376 + #endif
377 +
378 +  return ndfRaw;
379 + }
380 +
381   void SimInfo::refreshSim(){
382  
383    simtype fInfo;
384    int isError;
385 +  int n_global;
386    int* excl;
387  
388 <  fInfo.box[0] = box_x;
44 <  fInfo.box[1] = box_y;
45 <  fInfo.box[2] = box_z;
388 >  fInfo.dielect = 0.0;
389  
390 <  fInfo.rlist = rList;
391 <  fInfo.rcut = rCut;
392 <  fInfo.rrf = ecr;
50 <  fInfo.rt = ecr - est;
51 <  fInfo.dielect = dielectric;
390 >  if( useDipole ){
391 >    if( useReactionField )fInfo.dielect = dielectric;
392 >  }
393  
394    fInfo.SIM_uses_PBC = usePBC;
395    //fInfo.SIM_uses_LJ = 0;
# Line 64 | Line 405 | void SimInfo::refreshSim(){
405  
406    excl = Exclude::getArray();
407  
408 + #ifdef IS_MPI
409 +  n_global = mpiSim->getTotAtoms();
410 + #else
411 +  n_global = n_atoms;
412 + #endif
413 +
414    isError = 0;
415  
416 < //   fInfo;
417 < //   n_atoms;
418 < //   identArray;
72 < //   n_exclude;
73 < //   excludes;
74 < //   nGlobalExcludes;
75 < //   globalExcludes;
76 < //   isError;
416 >  setFsimulation( &fInfo, &n_global, &n_atoms, identArray, &n_exclude, excl,
417 >                  &nGlobalExcludes, globalExcludes, molMembershipArray,
418 >                  &isError );
419  
78 –  setFsimulation( &fInfo, &n_atoms, identArray, &n_exclude, excl,
79 –                  &nGlobalExcludes, globalExcludes, &isError );
80 –
420    if( isError ){
421  
422      sprintf( painCave.errMsg,
# Line 91 | Line 430 | void SimInfo::refreshSim(){
430             "succesfully sent the simulation information to fortran.\n");
431    MPIcheckPoint();
432   #endif // is_mpi
433 +
434 +  this->ndf = this->getNDF();
435 +  this->ndfRaw = this->getNDFraw();
436 +
437   }
438  
439 +
440 + void SimInfo::setRcut( double theRcut ){
441 +
442 +  if( !haveOrigRcut ){
443 +    haveOrigRcut = 1;
444 +    origRcut = theRcut;
445 +  }
446 +
447 +  rCut = theRcut;
448 +  checkCutOffs();
449 + }
450 +
451 + void SimInfo::setEcr( double theEcr ){
452 +
453 +  if( !haveOrigEcr ){
454 +    haveOrigEcr = 1;
455 +    origEcr = theEcr;
456 +  }
457 +
458 +  ecr = theEcr;
459 +  checkCutOffs();
460 + }
461 +
462 + void SimInfo::setEcr( double theEcr, double theEst ){
463 +
464 +  est = theEst;
465 +  setEcr( theEcr );
466 + }
467 +
468 +
469 + void SimInfo::checkCutOffs( void ){
470 +
471 +  int cutChanged = 0;
472 +
473 +
474 +
475 +  if( boxIsInit ){
476 +    
477 +    //we need to check cutOffs against the box
478 +  
479 +    if(( maxCutoff > rCut )&&(usePBC)){
480 +      if( rCut < origRcut ){
481 +        rCut = origRcut;
482 +        if (rCut > maxCutoff) rCut = maxCutoff;
483 +        
484 +        sprintf( painCave.errMsg,
485 +                 "New Box size is setting the long range cutoff radius "
486 +                 "to %lf\n",
487 +                 rCut );
488 +        painCave.isFatal = 0;
489 +        simError();
490 +      }
491 +    }
492 +
493 +    if( maxCutoff > ecr ){
494 +      if( ecr < origEcr ){
495 +        rCut = origEcr;
496 +        if (ecr > maxCutoff) ecr = maxCutoff;
497 +        
498 +        sprintf( painCave.errMsg,
499 +                 "New Box size is setting the electrostaticCutoffRadius "
500 +                 "to %lf\n",
501 +                 ecr );
502 +        painCave.isFatal = 0;
503 +        simError();
504 +      }
505 +    }
506 +
507 +
508 +    if ((rCut > maxCutoff)&&(usePBC)) {
509 +      sprintf( painCave.errMsg,
510 +               "New Box size is setting the long range cutoff radius "
511 +               "to %lf\n",
512 +               maxCutoff );
513 +      painCave.isFatal = 0;
514 +      simError();
515 +      rCut = maxCutoff;
516 +    }
517 +
518 +    if( ecr > maxCutoff){
519 +      sprintf( painCave.errMsg,
520 +               "New Box size is setting the electrostaticCutoffRadius "
521 +               "to %lf\n",
522 +               maxCutoff  );
523 +      painCave.isFatal = 0;
524 +      simError();      
525 +      ecr = maxCutoff;
526 +    }
527 +
528 +    
529 +  }
530 +  
531 +
532 +  if( (oldEcr != ecr) || ( oldRcut != rCut ) ) cutChanged = 1;
533 +
534 +  // rlist is the 1.0 plus max( rcut, ecr )
535 +  
536 +  ( rCut > ecr )? rList = rCut + 1.0: rList = ecr + 1.0;
537 +
538 +  if( cutChanged ){
539 +    
540 +    notifyFortranCutOffs( &rCut, &rList, &ecr, &est );
541 +  }
542 +
543 +  oldEcr = ecr;
544 +  oldRcut = rCut;
545 + }
546 +
547 + void SimInfo::addProperty(GenericData* prop){
548 +
549 +  map<string, GenericData*>::iterator result;
550 +  result = properties.find(prop->getID());
551 +  
552 +  //we can't simply use  properties[prop->getID()] = prop,
553 +  //it will cause memory leak if we already contain a propery which has the same name of prop
554 +  
555 +  if(result != properties.end()){
556 +    
557 +    delete (*result).second;
558 +    (*result).second = prop;
559 +      
560 +  }
561 +  else{
562 +
563 +    properties[prop->getID()] = prop;
564 +
565 +  }
566 +    
567 + }
568 +
569 + GenericData* SimInfo::getProperty(const string& propName){
570 +
571 +  map<string, GenericData*>::iterator result;
572 +  
573 +  //string lowerCaseName = ();
574 +  
575 +  result = properties.find(propName);
576 +  
577 +  if(result != properties.end())
578 +    return (*result).second;  
579 +  else  
580 +    return NULL;  
581 + }
582 +
583 + vector<GenericData*> SimInfo::getProperties(){
584 +
585 +  vector<GenericData*> result;
586 +  map<string, GenericData*>::iterator i;
587 +  
588 +  for(i = properties.begin(); i != properties.end(); i++)
589 +    result.push_back((*i).second);
590 +    
591 +  return result;
592 + }
593 +
594 +

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