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root/group/trunk/OOPSE/libmdtools/Integrator.cpp
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Comparing trunk/OOPSE/libmdtools/Integrator.cpp (file contents):
Revision 804 by mmeineke, Thu Oct 16 19:16:24 2003 UTC vs.
Revision 1118 by tim, Mon Apr 19 03:52:27 2004 UTC

# Line 1 | Line 1
1   #include <iostream>
2 < #include <cstdlib>
3 < #include <cmath>
2 > #include <stdlib.h>
3 > #include <math.h>
4  
5   #ifdef IS_MPI
6   #include "mpiSimulation.hpp"
7   #include <unistd.h>
8   #endif //is_mpi
9  
10 + #ifdef PROFILE
11 + #include "mdProfile.hpp"
12 + #endif // profile
13 +
14   #include "Integrator.hpp"
15   #include "simError.h"
16  
# Line 25 | Line 29 | template<typename T> Integrator<T>::Integrator(SimInfo
29    if (info->the_integrator != NULL){
30      delete info->the_integrator;
31    }
32 <  
32 >
33    nAtoms = info->n_atoms;
34 +  integrableObjects = info->integrableObjects;
35  
36    // check for constraints
37  
# Line 64 | Line 69 | template<typename T> void Integrator<T>::checkConstrai
69  
70    SRI** theArray;
71    for (int i = 0; i < nMols; i++){
72 <    theArray = (SRI * *) molecules[i].getMyBonds();
72 >
73 >          theArray = (SRI * *) molecules[i].getMyBonds();
74      for (int j = 0; j < molecules[i].getNBonds(); j++){
75        constrained = theArray[j]->is_constrained();
76  
# Line 110 | Line 116 | template<typename T> void Integrator<T>::checkConstrai
116      }
117    }
118  
119 +
120    if (nConstrained > 0){
121      isConstrained = 1;
122  
# Line 131 | Line 138 | template<typename T> void Integrator<T>::checkConstrai
138      }
139  
140  
141 <    // save oldAtoms to check for lode balanceing later on.
141 >    // save oldAtoms to check for lode balancing later on.
142  
143      oldAtoms = nAtoms;
144  
# Line 158 | Line 165 | template<typename T> void Integrator<T>::integrate(voi
165    double currThermal;
166    double currStatus;
167    double currReset;
168 <  
168 >
169    int calcPot, calcStress;
170  
171    tStats = new Thermo(info);
# Line 175 | Line 182 | template<typename T> void Integrator<T>::integrate(voi
182    // initialize the forces before the first step
183  
184    calcForce(1, 1);
185 <
185 >  
186    if (nConstrained){
187      preMove();
188      constrainA();
189 <    calcForce(1, 1);    
189 >    calcForce(1, 1);
190      constrainB();
191    }
192    
# Line 196 | Line 203 | template<typename T> void Integrator<T>::integrate(voi
203  
204    dumpOut->writeDump(info->getTime());
205    statOut->writeStat(info->getTime());
199 –
206  
207  
208   #ifdef IS_MPI
# Line 204 | Line 210 | template<typename T> void Integrator<T>::integrate(voi
210    MPIcheckPoint();
211   #endif // is_mpi
212  
213 <  while (info->getTime() < runTime){
213 >  while (info->getTime() < runTime && !stopIntegrator()){
214      if ((info->getTime() + dt) >= currStatus){
215        calcPot = 1;
216        calcStress = 1;
217      }
218  
219 + #ifdef PROFILE
220 +    startProfile( pro1 );
221 + #endif
222 +    
223      integrateStep(calcPot, calcStress);
224  
225 + #ifdef PROFILE
226 +    endProfile( pro1 );
227 +
228 +    startProfile( pro2 );
229 + #endif // profile
230 +
231      info->incrTime(dt);
232  
233      if (info->setTemp){
# Line 227 | Line 243 | template<typename T> void Integrator<T>::integrate(voi
243      }
244  
245      if (info->getTime() >= currStatus){
246 <      statOut->writeStat(info->getTime());
247 <      calcPot = 0;
246 >      statOut->writeStat(info->getTime());
247 >      calcPot = 0;
248        calcStress = 0;
249        currStatus += statusTime;
250 <    }
250 >    }
251  
252      if (info->resetIntegrator){
253        if (info->getTime() >= currReset){
# Line 239 | Line 255 | template<typename T> void Integrator<T>::integrate(voi
255          currReset += resetTime;
256        }
257      }
258 +    
259 + #ifdef PROFILE
260 +    endProfile( pro2 );
261 + #endif //profile
262  
263   #ifdef IS_MPI
264      strcpy(checkPointMsg, "successfully took a time step.");
# Line 246 | Line 266 | template<typename T> void Integrator<T>::integrate(voi
266   #endif // is_mpi
267    }
268  
249 –
250 –  // write the last frame
251 –  dumpOut->writeDump(info->getTime());
252 –
269    delete dumpOut;
270    delete statOut;
271   }
# Line 257 | Line 273 | template<typename T> void Integrator<T>::integrateStep
273   template<typename T> void Integrator<T>::integrateStep(int calcPot,
274                                                         int calcStress){
275    // Position full step, and velocity half step
276 +
277 + #ifdef PROFILE
278 +  startProfile(pro3);
279 + #endif //profile
280 +
281    preMove();
282  
283 <  moveA();
283 > #ifdef PROFILE
284 >  endProfile(pro3);
285  
286 +  startProfile(pro4);
287 + #endif // profile
288  
289 +  moveA();
290  
291 + #ifdef PROFILE
292 +  endProfile(pro4);
293 +  
294 +  startProfile(pro5);
295 + #endif//profile
296  
297 +
298   #ifdef IS_MPI
299    strcpy(checkPointMsg, "Succesful moveA\n");
300    MPIcheckPoint();
# Line 279 | Line 310 | template<typename T> void Integrator<T>::integrateStep
310    MPIcheckPoint();
311   #endif // is_mpi
312  
313 + #ifdef PROFILE
314 +  endProfile( pro5 );
315  
316 +  startProfile( pro6 );
317 + #endif //profile
318 +
319    // finish the velocity  half step
320  
321    moveB();
322  
323 + #ifdef PROFILE
324 +  endProfile(pro6);
325 + #endif // profile
326  
288 –
327   #ifdef IS_MPI
328    strcpy(checkPointMsg, "Succesful moveB\n");
329    MPIcheckPoint();
# Line 294 | Line 332 | template<typename T> void Integrator<T>::moveA(void){
332  
333  
334   template<typename T> void Integrator<T>::moveA(void){
335 <  int i, j;
335 >  size_t i, j;
336    DirectionalAtom* dAtom;
337    double Tb[3], ji[3];
338    double vel[3], pos[3], frc[3];
339    double mass;
340 +
341 +  for (i = 0; i < integrableObjects.size() ; i++){
342 +    integrableObjects[i]->getVel(vel);
343 +    integrableObjects[i]->getPos(pos);
344 +    integrableObjects[i]->getFrc(frc);
345 +    
346 +    mass = integrableObjects[i]->getMass();
347  
303 –  for (i = 0; i < nAtoms; i++){
304 –    atoms[i]->getVel(vel);
305 –    atoms[i]->getPos(pos);
306 –    atoms[i]->getFrc(frc);
307 –
308 –    mass = atoms[i]->getMass();
309 –
348      for (j = 0; j < 3; j++){
349        // velocity half step
350        vel[j] += (dt2 * frc[j] / mass) * eConvert;
# Line 314 | Line 352 | template<typename T> void Integrator<T>::moveA(void){
352        pos[j] += dt * vel[j];
353      }
354  
355 <    atoms[i]->setVel(vel);
356 <    atoms[i]->setPos(pos);
355 >    integrableObjects[i]->setVel(vel);
356 >    integrableObjects[i]->setPos(pos);
357  
358 <    if (atoms[i]->isDirectional()){
321 <      dAtom = (DirectionalAtom *) atoms[i];
358 >    if (integrableObjects[i]->isDirectional()){
359  
360        // get and convert the torque to body frame
361  
362 <      dAtom->getTrq(Tb);
363 <      dAtom->lab2Body(Tb);
362 >      integrableObjects[i]->getTrq(Tb);
363 >      integrableObjects[i]->lab2Body(Tb);
364  
365        // get the angular momentum, and propagate a half step
366  
367 <      dAtom->getJ(ji);
367 >      integrableObjects[i]->getJ(ji);
368  
369        for (j = 0; j < 3; j++)
370          ji[j] += (dt2 * Tb[j]) * eConvert;
371  
372 <      this->rotationPropagation( dAtom, ji );
372 >      this->rotationPropagation( integrableObjects[i], ji );
373  
374 <      dAtom->setJ(ji);
374 >      integrableObjects[i]->setJ(ji);
375      }
376    }
377  
# Line 346 | Line 383 | template<typename T> void Integrator<T>::moveB(void){
383  
384   template<typename T> void Integrator<T>::moveB(void){
385    int i, j;
349 –  DirectionalAtom* dAtom;
386    double Tb[3], ji[3];
387    double vel[3], frc[3];
388    double mass;
389  
390 <  for (i = 0; i < nAtoms; i++){
391 <    atoms[i]->getVel(vel);
392 <    atoms[i]->getFrc(frc);
390 >  for (i = 0; i < integrableObjects.size(); i++){
391 >    integrableObjects[i]->getVel(vel);
392 >    integrableObjects[i]->getFrc(frc);
393  
394 <    mass = atoms[i]->getMass();
394 >    mass = integrableObjects[i]->getMass();
395  
396      // velocity half step
397      for (j = 0; j < 3; j++)
398        vel[j] += (dt2 * frc[j] / mass) * eConvert;
399  
400 <    atoms[i]->setVel(vel);
400 >    integrableObjects[i]->setVel(vel);
401  
402 <    if (atoms[i]->isDirectional()){
367 <      dAtom = (DirectionalAtom *) atoms[i];
402 >    if (integrableObjects[i]->isDirectional()){
403  
404 <      // get and convert the torque to body frame      
404 >      // get and convert the torque to body frame
405  
406 <      dAtom->getTrq(Tb);
407 <      dAtom->lab2Body(Tb);
406 >      integrableObjects[i]->getTrq(Tb);
407 >      integrableObjects[i]->lab2Body(Tb);
408  
409        // get the angular momentum, and propagate a half step
410  
411 <      dAtom->getJ(ji);
411 >      integrableObjects[i]->getJ(ji);
412  
413        for (j = 0; j < 3; j++)
414          ji[j] += (dt2 * Tb[j]) * eConvert;
415  
416  
417 <      dAtom->setJ(ji);
417 >      integrableObjects[i]->setJ(ji);
418      }
419    }
420  
# Line 648 | Line 683 | template<typename T> void Integrator<T>::rotationPropa
683   }
684  
685   template<typename T> void Integrator<T>::rotationPropagation
686 < ( DirectionalAtom* dAtom, double ji[3] ){
686 > ( StuntDouble* sd, double ji[3] ){
687  
688    double angle;
689    double A[3][3], I[3][3];
690 +  int i, j, k;
691  
692    // use the angular velocities to propagate the rotation matrix a
693    // full time step
694  
695 <  dAtom->getA(A);
696 <  dAtom->getI(I);
697 <  
698 <  // rotate about the x-axis      
695 >  sd->getA(A);
696 >  sd->getI(I);
697 >
698 >  if (sd->isLinear()) {
699 >    i = sd->linearAxis();
700 >    j = (i+1)%3;
701 >    k = (i+2)%3;
702 >    
703 >    angle = dt2 * ji[j] / I[j][j];
704 >    this->rotate( k, i, angle, ji, A );
705 >
706 >    angle = dt * ji[k] / I[k][k];
707 >    this->rotate( i, j, angle, ji, A);
708 >
709 >    angle = dt2 * ji[j] / I[j][j];
710 >    this->rotate( k, i, angle, ji, A );
711 >
712 >  } else {
713 >  // rotate about the x-axis
714    angle = dt2 * ji[0] / I[0][0];
715 <  this->rotate( 1, 2, angle, ji, A );
716 <  
715 >  this->rotate( 1, 2, angle, ji, A );
716 >
717    // rotate about the y-axis
718    angle = dt2 * ji[1] / I[1][1];
719    this->rotate( 2, 0, angle, ji, A );
720 <  
720 >
721    // rotate about the z-axis
722    angle = dt * ji[2] / I[2][2];
723    this->rotate( 0, 1, angle, ji, A);
724 <  
724 >
725    // rotate about the y-axis
726    angle = dt2 * ji[1] / I[1][1];
727    this->rotate( 2, 0, angle, ji, A );
728 <  
728 >
729    // rotate about the x-axis
730    angle = dt2 * ji[0] / I[0][0];
731    this->rotate( 1, 2, angle, ji, A );
732 <  
733 <  dAtom->setA( A  );    
732 >
733 >  }
734 >  sd->setA( A  );
735   }
736  
737   template<typename T> void Integrator<T>::rotate(int axes1, int axes2,
# Line 747 | Line 799 | template<typename T> void Integrator<T>::rotate(int ax
799      }
800    }
801  
802 <  // rotate the Rotation matrix acording to:
802 >  // rotate the Rotation matrix acording to:
803    //            A[][] = A[][] * transpose(rot[][])
804  
805  
# Line 776 | Line 828 | template<typename T> double Integrator<T>::getConserve
828   template<typename T> double Integrator<T>::getConservedQuantity(void){
829    return tStats->getTotalE();
830   }
831 + template<typename T> string Integrator<T>::getAdditionalParameters(void){
832 +  //By default, return a null string
833 +  //The reason we use string instead of char* is that if we use char*, we will
834 +  //return a pointer point to local variable which might cause problem
835 +  return string();
836 + }

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