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root/group/trunk/OOPSE/libmdtools/SimSetup.cpp
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Comparing trunk/OOPSE/libmdtools/SimSetup.cpp (file contents):
Revision 1212 by chrisfen, Tue Jun 1 17:15:43 2004 UTC vs.
Revision 1330 by gezelter, Fri Jul 16 16:29:44 2004 UTC

# Line 11 | Line 11
11   #include "simError.h"
12   #include "RigidBody.hpp"
13   #include "OOPSEMinimizer.hpp"
14 < //#include "ConstraintElement.hpp"
15 < //#include "ConstraintPair.hpp"
14 > #include "ConstraintElement.hpp"
15 > #include "ConstraintPair.hpp"
16 > #include "ConstraintManager.hpp"
17  
18   #ifdef IS_MPI
19   #include "mpiBASS.h"
# Line 157 | Line 158 | void SimSetup::createSim(void){
158  
159    initFortran();
160  
161 +  //creat constraint manager
162 +  for(int i = 0; i < nInfo; i++)
163 +    info[i].consMan = new ConstraintManager(&info[i]);
164 +
165    if (globals->haveMinimizer())
166      // make minimizer
167      makeMinimizer();
# Line 171 | Line 176 | void SimSetup::makeMolecules(void){
176    int i, j, k;
177    int exI, exJ, exK, exL, slI, slJ;
178    int tempI, tempJ, tempK, tempL;
179 <  int molI;
180 <  int stampID, atomOffset, rbOffset;
179 >  int molI, globalID;
180 >  int stampID, atomOffset, rbOffset, groupOffset;
181    molInit molInfo;
182    DirectionalAtom* dAtom;
183    RigidBody* myRB;
# Line 199 | Line 204 | void SimSetup::makeMolecules(void){
204    char* molName;
205    char rbName[100];
206  
207 <  //ConstraintPair* consPair; //constraint pair
208 <  //ConstraintElement* consElement1;  //first element of constraint pair
209 <  //ConstraintElement* consElement2;  //second element of constraint pair
210 <  //int whichRigidBody;
211 <  //int consAtomIndex;  //index of constraint atom in rigid body's atom array
212 <  //vector<pair<int, int> > jointAtoms;
207 >  ConstraintPair* consPair; //constraint pair
208 >  ConstraintElement* consElement1;  //first element of constraint pair
209 >  ConstraintElement* consElement2;  //second element of constraint pair
210 >  int whichRigidBody;
211 >  int consAtomIndex;  //index of constraint atom in rigid body's atom array
212 >  vector<pair<int, int> > jointAtoms;
213 >  double bondLength2;
214    //init the forceField paramters
215  
216    the_ff->readParams();
# Line 215 | Line 221 | void SimSetup::makeMolecules(void){
221  
222    for (k = 0; k < nInfo; k++){
223      the_ff->setSimInfo(&(info[k]));
224 +
225 + #ifdef IS_MPI
226 +    info[k].globalGroupMembership = new int[mpiSim->getNAtomsGlobal()];
227 +    for (i = 0; i < mpiSim->getNAtomsGlobal(); i++)
228 +      info[k].globalGroupMembership[i] = 0;
229 + #else
230 +    info[k].globalGroupMembership = new int[info[k].n_atoms];
231 +    for (i = 0; i < info[k].n_atoms; i++)
232 +      info[k].globalGroupMembership[i] = 0;
233 + #endif
234  
235      atomOffset = 0;
236      groupOffset = 0;
# Line 282 | Line 298 | void SimSetup::makeMolecules(void){
298  
299          molInfo.myAtoms[j]->setType(currentAtom->getType());
300   #ifdef IS_MPI
285 –
301          molInfo.myAtoms[j]->setGlobalIndex(globalAtomIndex[j + atomOffset]);
287 –
302   #endif // is_mpi
303        }
304  
# Line 506 | Line 520 | void SimSetup::makeMolecules(void){
520          nMembers = currentCutoffGroup->getNMembers();
521  
522          myCutoffGroup = new CutoffGroup();
523 <        myCutoffGroup->setGlobalIndex(globalGroupIndex[j + groupOffset]);
523 >        
524 > #ifdef IS_MPI
525 >        myCutoffGroup->setGlobalIndex(globalGroupIndex[groupOffset]);
526 > #else
527 >        myCutoffGroup->setGlobalIndex(groupOffset);
528 > #endif
529          
530          for (int cg = 0; cg < nMembers; cg++) {
531  
# Line 517 | Line 536 | void SimSetup::makeMolecules(void){
536            tempI = molI + atomOffset;
537  
538   #ifdef IS_MPI
539 <          globalID = info[k].atoms[tempI]->getGlobalIndex()
539 >          globalID = info[k].atoms[tempI]->getGlobalIndex();
540 >          info[k].globalGroupMembership[globalID] = globalGroupIndex[groupOffset];
541   #else
542            globalID = info[k].atoms[tempI]->getIndex();
543 < #endif
544 <
545 <          globalGroupMembership[globalID] = globalGroupIndex[j+groupOffset];
526 <
527 <          myCutoffGroup->addAtom(info[k].atoms[tempI]);          
528 <
543 >          info[k].globalGroupMembership[globalID] = groupOffset;
544 > #endif                    
545 >          myCutoffGroup->addAtom(info[k].atoms[tempI]);
546            cutoffAtomSet.insert(tempI);
547          }
548 <      
548 >        
549          molInfo.myCutoffGroups.push_back(myCutoffGroup);
550          groupOffset++;
551  
552        }//end for (j = 0; j < molInfo.nCutoffGroups; j++)
553 <
554 <      //creat a cutoff group for every atom  in current molecule which does not belong to cutoffgroup defined at mdl file
555 <
553 >      
554 >      
555 >      // create a cutoff group for every atom in current molecule which
556 >      // does not belong to cutoffgroup defined at mdl file
557 >      
558        for(j = 0; j < molInfo.nAtoms; j++){
559 <
559 >        
560          if(cutoffAtomSet.find(molInfo.myAtoms[j]->getIndex()) == cutoffAtomSet.end()){
561            myCutoffGroup = new CutoffGroup();
562            myCutoffGroup->addAtom(molInfo.myAtoms[j]);
563 <          myCutoffGroup->setGlobalIndex(globalGroupIndex[j + groupOffset]);
563 >          
564   #ifdef IS_MPI
565 <          globalID = info[k].atoms[atomOffset + j]->getGlobalIndex()
566 < #else
565 >          myCutoffGroup->setGlobalIndex(globalGroupIndex[groupOffset]);
566 >          globalID = info[k].atoms[atomOffset + j]->getGlobalIndex();
567 >          info[k].globalGroupMembership[globalID] = globalGroupIndex[groupOffset];
568 > #else
569 >          myCutoffGroup->setGlobalIndex(groupOffset);
570            globalID = info[k].atoms[atomOffset + j]->getIndex();
571 +          info[k].globalGroupMembership[globalID] = groupOffset;
572   #endif
550 –          globalGroupMembership[globalID] = globalGroupIndex[j+groupOffset];
573            molInfo.myCutoffGroups.push_back(myCutoffGroup);
574            groupOffset++;
575 <        }
554 <          
575 >        }          
576        }
577  
578        // After this is all set up, scan through the atoms to
# Line 584 | Line 605 | void SimSetup::makeMolecules(void){
605          info[k].integrableObjects.push_back(mySD);      
606          molInfo.myIntegrableObjects.push_back(mySD);
607        }
608 +        
609 +      // send the arrays off to the forceField for init.
610 +      
611 +      the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
612 +      the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
613 +      the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
614 +      the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
615 +                                 theTorsions);
616  
617  
589 –    /*
590 –
618        //creat ConstraintPair.
619 <      molInfo.myConstraintPair.clear();
619 >      molInfo.myConstraintPairs.clear();
620        
621        for (j = 0; j < molInfo.nBonds; j++){
622  
623 <        //if both atoms are in the same rigid body, just skip it
624 <        currentBond = comp_stamps[stampID]->getBond(j);
598 <        if(!comp_stamps[stampID]->isBondInSameRigidBody(currentBond)){
599 <
600 <          tempI = currentBond->getA() + atomOffset;
601 <          if( comp_stamps[stampID]->isAtomInRigidBody(currentBond->getA(), whichRigidBody, consAtomIndex))
602 <            consElement1 = new ConstraintRigidBody(molInfo.myRigidBodies[whichRigidBody], consAtomIndex);
603 <          else
604 <             consElement1 = new ConstraintAtom(info[k].atoms[tempI]);      
623 >        //if bond is constrained bond, add it into constraint pair
624 >        if(molInfo.myBonds[j]->is_constrained()){
625  
626 <          tempJ =  currentBond->getB() + atomOffset;
627 <          if(comp_stamps[stampID]->isAtomInRigidBody(currentBond->getB(), whichRigidBody, consAtomIndex))
628 <            consElement2 = new ConstraintRigidBody(molInfo.myRigidBodies[whichRigidBody], consAtomIndex);
629 <          else
610 <             consElement2 = new ConstraintAtom(info[k].atoms[tempJ]);    
626 >          //if both atoms are in the same rigid body, just skip it
627 >          currentBond = comp_stamps[stampID]->getBond(j);
628 >          
629 >          if(!comp_stamps[stampID]->isBondInSameRigidBody(currentBond)){
630  
631 <          consPair = new DistanceConstraintPair(consElement1, consElement2);
632 <          molInfo.myConstraintPairs.push_back(consPair);
633 <        }
631 >            tempI = currentBond->getA() + atomOffset;
632 >            if( comp_stamps[stampID]->isAtomInRigidBody(currentBond->getA(), whichRigidBody, consAtomIndex))
633 >              consElement1 = new ConstraintRigidBody(molInfo.myRigidBodies[whichRigidBody], consAtomIndex);
634 >            else
635 >               consElement1 = new ConstraintAtom(info[k].atoms[tempI]);      
636 >
637 >            tempJ =  currentBond->getB() + atomOffset;
638 >            if(comp_stamps[stampID]->isAtomInRigidBody(currentBond->getB(), whichRigidBody, consAtomIndex))
639 >              consElement2 = new ConstraintRigidBody(molInfo.myRigidBodies[whichRigidBody], consAtomIndex);
640 >            else
641 >               consElement2 = new ConstraintAtom(info[k].atoms[tempJ]);    
642 >
643 >            bondLength2 = molInfo.myBonds[j]->get_constraint()->get_dsqr();            
644 >            consPair = new DistanceConstraintPair(consElement1, consElement2, bondLength2);
645 >
646 >            molInfo.myConstraintPairs.push_back(consPair);
647 >          }
648 >        }//end if(molInfo.myBonds[j]->is_constrained())
649        }  
650        
651 <      //loop over rigid bodies, if two rigid bodies share same joint, creat a HingeConstraintPair
651 >      //loop over rigid bodies, if two rigid bodies share same joint, creat a JointConstraintPair
652        for (int rb1 = 0; rb1 < molInfo.nRigidBodies -1 ; rb1++){
653          for (int rb2 = rb1 + 1; rb2 < molInfo.nRigidBodies ; rb2++){
654            
# Line 631 | Line 665 | void SimSetup::makeMolecules(void){
665          }
666        }
667        
634 – */      
635 –      // send the arrays off to the forceField for init.
636 –      
637 –      the_ff->initializeAtoms(molInfo.nAtoms, molInfo.myAtoms);
638 –      the_ff->initializeBonds(molInfo.nBonds, molInfo.myBonds, theBonds);
639 –      the_ff->initializeBends(molInfo.nBends, molInfo.myBends, theBends);
640 –      the_ff->initializeTorsions(molInfo.nTorsions, molInfo.myTorsions,
641 –                                 theTorsions);
668  
669        info[k].molecules[i].initialize(molInfo);
670 <
671 <
670 >      
671 >      
672        atomOffset += molInfo.nAtoms;
673        delete[] theBonds;
674        delete[] theBends;
675        delete[] theTorsions;
676 <    }    
676 >    }
677 >
678 >
679 >
680 > #ifdef IS_MPI    
681 >    // Since the globalGroupMembership has been zero filled and we've only
682 >    // poked values into the atoms we know, we can do an Allreduce
683 >    // to get the full globalGroupMembership array (We think).
684 >    // This would be prettier if we could use MPI_IN_PLACE like the MPI-2
685 >    // docs said we could.
686 >
687 >    int* ggMjunk = new int[mpiSim->getNAtomsGlobal()];    
688 >
689 >    MPI_Allreduce(info[k].globalGroupMembership,
690 >                  ggMjunk,
691 >                  mpiSim->getNAtomsGlobal(),
692 >                  MPI_INT, MPI_SUM, MPI_COMM_WORLD);
693 >
694 >    for (i = 0; i < mpiSim->getNAtomsGlobal(); i++)
695 >      info[k].globalGroupMembership[i] = ggMjunk[i];
696 >
697 >    delete[] ggMjunk;
698 >    
699 > #endif
700 >
701 >
702 >
703    }
704  
705   #ifdef IS_MPI
# Line 864 | Line 916 | void SimSetup::gatherInfo(void){
916           painCave.isFatal = 1;
917           simError();
918    }
919 <
920 <    // get the ensemble
919 >  if (globals->haveForceFieldVariant()) {
920 >    strcpy(forcefield_variant, globals->getForceFieldVariant());
921 >    has_forcefield_variant = 1;
922 >  }
923 >  
924 >  // get the ensemble
925  
926    strcpy(ensemble, globals->getEnsemble());
927  
# Line 1462 | Line 1518 | void SimSetup::createFF(void){
1518   void SimSetup::createFF(void){
1519    switch (ffCase){
1520      case FF_DUFF:
1521 <      the_ff = new DUFF();
1521 >        the_ff = new DUFF();
1522        break;
1523  
1524      case FF_LJ:
# Line 1470 | Line 1526 | void SimSetup::createFF(void){
1526        break;
1527  
1528      case FF_EAM:
1529 <      the_ff = new EAM_FF();
1529 >      if (has_forcefield_variant)
1530 >        the_ff = new EAM_FF(forcefield_variant);
1531 >      else
1532 >        the_ff = new EAM_FF();
1533        break;
1534  
1535      case FF_H2O:
# Line 1484 | Line 1543 | void SimSetup::createFF(void){
1543        simError();
1544    }
1545  
1546 +
1547   #ifdef IS_MPI
1548    strcpy(checkPointMsg, "ForceField creation successful");
1549    MPIcheckPoint();
# Line 1609 | Line 1669 | void SimSetup::mpiMolDivide(void){
1669  
1670    mpiSim->divideLabor();
1671    globalAtomIndex = mpiSim->getGlobalAtomIndex();
1672 +  globalGroupIndex = mpiSim->getGlobalGroupIndex();
1673    //globalMolIndex = mpiSim->getGlobalMolIndex();
1674  
1675    // set up the local variables
# Line 1759 | Line 1820 | void SimSetup::makeIntegrator(void){
1820   void SimSetup::makeIntegrator(void){
1821    int k;
1822  
1823 <  NVE<RealIntegrator>* myNVE = NULL;
1824 <  NVT<RealIntegrator>* myNVT = NULL;
1825 <  NPTi<NPT<RealIntegrator> >* myNPTi = NULL;
1826 <  NPTf<NPT<RealIntegrator> >* myNPTf = NULL;
1827 <  NPTxyz<NPT<RealIntegrator> >* myNPTxyz = NULL;
1823 >  NVE<Integrator<BaseIntegrator> >* myNVE = NULL;
1824 >  NVT<Integrator<BaseIntegrator> >* myNVT = NULL;
1825 >  NPTi<NPT<Integrator<BaseIntegrator> > >* myNPTi = NULL;
1826 >  NPTf<NPT<Integrator<BaseIntegrator> > >* myNPTf = NULL;
1827 >  NPTxyz<NPT<Integrator<BaseIntegrator> > >* myNPTxyz = NULL;
1828    
1829    for (k = 0; k < nInfo; k++){
1830      switch (ensembleCase){

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