src/brains/SimInfo.cpp

/*
 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Acknowledgement of the program authors must be made in any
 *    publication of scientific results based in part on use of the
 *    program.  An acceptable form of acknowledgement is citation of
 *    the article in which the program was described (Matthew
 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
 *    Parallel Simulation Engine for Molecular Dynamics,"
 *    J. Comput. Chem. 26, pp. 252-271 (2005))
 *
 * 2. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 3. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 */
 
/**
 * @file SimInfo.cpp
 * @author    tlin
 * @date  11/02/2004
 * @version 1.0
 */

#include <algorithm>
#include <set>

#include "brains/SimInfo.hpp"
#include "math/Vector3.hpp"
#include "primitives/Molecule.hpp"
#include "UseTheForce/fCutoffPolicy.h"
#include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h"
#include "UseTheForce/doForces_interface.h"
#include "UseTheForce/DarkSide/electrostatic_interface.h"
#include "UseTheForce/notifyCutoffs_interface.h"
#include "utils/MemoryUtils.hpp"
#include "utils/simError.h"
#include "selection/SelectionManager.hpp"

#ifdef IS_MPI
#include "UseTheForce/mpiComponentPlan.h"
#include "UseTheForce/DarkSide/simParallel_interface.h"
#endif 

namespace oopse {

  SimInfo::SimInfo(MakeStamps* stamps, std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs, 
                   ForceField* ff, Globals* simParams) : 
    stamps_(stamps), forceField_(ff), simParams_(simParams), 
    ndf_(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
    nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0), 
    nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0),
    nAtoms_(0), nBonds_(0),  nBends_(0), nTorsions_(0), nRigidBodies_(0),
    nIntegrableObjects_(0),  nCutoffGroups_(0), nConstraints_(0),
    sman_(NULL), fortranInitialized_(false) {

            
      std::vector<std::pair<MoleculeStamp*, int> >::iterator i;
      MoleculeStamp* molStamp;
      int nMolWithSameStamp;
      int nCutoffAtoms = 0; // number of atoms belong to cutoff groups
      int nGroups = 0;      //total cutoff groups defined in meta-data file
      CutoffGroupStamp* cgStamp;    
      RigidBodyStamp* rbStamp;
      int nRigidAtoms = 0;
    
      for (i = molStampPairs.begin(); i !=molStampPairs.end(); ++i) {
        molStamp = i->first;
        nMolWithSameStamp = i->second;
        
        addMoleculeStamp(molStamp, nMolWithSameStamp);

        //calculate atoms in molecules
        nGlobalAtoms_ += molStamp->getNAtoms() *nMolWithSameStamp;   


        //calculate atoms in cutoff groups
        int nAtomsInGroups = 0;
        int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
        
        for (int j=0; j < nCutoffGroupsInStamp; j++) {
          cgStamp = molStamp->getCutoffGroup(j);
          nAtomsInGroups += cgStamp->getNMembers();
        }

        nGroups += nCutoffGroupsInStamp * nMolWithSameStamp;

        nCutoffAtoms += nAtomsInGroups * nMolWithSameStamp;            

        //calculate atoms in rigid bodies
        int nAtomsInRigidBodies = 0;
        int nRigidBodiesInStamp = molStamp->getNRigidBodies();
        
        for (int j=0; j < nRigidBodiesInStamp; j++) {
          rbStamp = molStamp->getRigidBody(j);
          nAtomsInRigidBodies += rbStamp->getNMembers();
        }

        nGlobalRigidBodies_ += nRigidBodiesInStamp * nMolWithSameStamp;
        nRigidAtoms += nAtomsInRigidBodies * nMolWithSameStamp;            
        
      }

      //every free atom (atom does not belong to cutoff groups) is a cutoff 
      //group therefore the total number of cutoff groups in the system is 
      //equal to the total number of atoms minus number of atoms belong to 
      //cutoff group defined in meta-data file plus the number of cutoff 
      //groups defined in meta-data file
      nGlobalCutoffGroups_ = nGlobalAtoms_ - nCutoffAtoms + nGroups;

      //every free atom (atom does not belong to rigid bodies) is an 
      //integrable object therefore the total number of integrable objects 
      //in the system is equal to the total number of atoms minus number of 
      //atoms belong to rigid body defined in meta-data file plus the number 
      //of rigid bodies defined in meta-data file
      nGlobalIntegrableObjects_ = nGlobalAtoms_ - nRigidAtoms 
                                                + nGlobalRigidBodies_;
  
      nGlobalMols_ = molStampIds_.size();

#ifdef IS_MPI    
      molToProcMap_.resize(nGlobalMols_);
#endif

    }

  SimInfo::~SimInfo() {
    std::map<int, Molecule*>::iterator i;
    for (i = molecules_.begin(); i != molecules_.end(); ++i) {
      delete i->second;
    }
    molecules_.clear();
       
    delete stamps_;
    delete sman_;
    delete simParams_;
    delete forceField_;
  }

  int SimInfo::getNGlobalConstraints() {
    int nGlobalConstraints;
#ifdef IS_MPI
    MPI_Allreduce(&nConstraints_, &nGlobalConstraints, 1, MPI_INT, MPI_SUM,
                  MPI_COMM_WORLD);    
#else
    nGlobalConstraints =  nConstraints_;
#endif
    return nGlobalConstraints;
  }

  bool SimInfo::addMolecule(Molecule* mol) {
    MoleculeIterator i;

    i = molecules_.find(mol->getGlobalIndex());
    if (i == molecules_.end() ) {

      molecules_.insert(std::make_pair(mol->getGlobalIndex(), mol));
        
      nAtoms_ += mol->getNAtoms();
      nBonds_ += mol->getNBonds();
      nBends_ += mol->getNBends();
      nTorsions_ += mol->getNTorsions();
      nRigidBodies_ += mol->getNRigidBodies();
      nIntegrableObjects_ += mol->getNIntegrableObjects();
      nCutoffGroups_ += mol->getNCutoffGroups();
      nConstraints_ += mol->getNConstraintPairs();

      addExcludePairs(mol);
        
      return true;
    } else {
      return false;
    }
  }

  bool SimInfo::removeMolecule(Molecule* mol) {
    MoleculeIterator i;
    i = molecules_.find(mol->getGlobalIndex());

    if (i != molecules_.end() ) {

      assert(mol == i->second);
        
      nAtoms_ -= mol->getNAtoms();
      nBonds_ -= mol->getNBonds();
      nBends_ -= mol->getNBends();
      nTorsions_ -= mol->getNTorsions();
      nRigidBodies_ -= mol->getNRigidBodies();
      nIntegrableObjects_ -= mol->getNIntegrableObjects();
      nCutoffGroups_ -= mol->getNCutoffGroups();
      nConstraints_ -= mol->getNConstraintPairs();

      removeExcludePairs(mol);
      molecules_.erase(mol->getGlobalIndex());

      delete mol;
        
      return true;
    } else {
      return false;
    }


  }    

        
  Molecule* SimInfo::beginMolecule(MoleculeIterator& i) {
    i = molecules_.begin();
    return i == molecules_.end() ? NULL : i->second;
  }    

  Molecule* SimInfo::nextMolecule(MoleculeIterator& i) {
    ++i;
    return i == molecules_.end() ? NULL : i->second;    
  }


  void SimInfo::calcNdf() {
    int ndf_local;
    MoleculeIterator i;
    std::vector<StuntDouble*>::iterator j;
    Molecule* mol;
    StuntDouble* integrableObject;

    ndf_local = 0;
    
    for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
      for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL; 
           integrableObject = mol->nextIntegrableObject(j)) {

        ndf_local += 3;

        if (integrableObject->isDirectional()) {
          if (integrableObject->isLinear()) {
            ndf_local += 2;
          } else {
            ndf_local += 3;
          }
        }
            
      }//end for (integrableObject)
    }// end for (mol)
    
    // n_constraints is local, so subtract them on each processor
    ndf_local -= nConstraints_;

#ifdef IS_MPI
    MPI_Allreduce(&ndf_local,&ndf_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
#else
    ndf_ = ndf_local;
#endif

    // nZconstraints_ is global, as are the 3 COM translations for the 
    // entire system:
    ndf_ = ndf_ - 3 - nZconstraint_;

  }

  void SimInfo::calcNdfRaw() {
    int ndfRaw_local;

    MoleculeIterator i;
    std::vector<StuntDouble*>::iterator j;
    Molecule* mol;
    StuntDouble* integrableObject;

    // Raw degrees of freedom that we have to set
    ndfRaw_local = 0;
    
    for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
      for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
           integrableObject = mol->nextIntegrableObject(j)) {

        ndfRaw_local += 3;

        if (integrableObject->isDirectional()) {
          if (integrableObject->isLinear()) {
            ndfRaw_local += 2;
          } else {
            ndfRaw_local += 3;
          }
        }
            
      }
    }
    
#ifdef IS_MPI
    MPI_Allreduce(&ndfRaw_local,&ndfRaw_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
#else
    ndfRaw_ = ndfRaw_local;
#endif
  }

  void SimInfo::calcNdfTrans() {
    int ndfTrans_local;

    ndfTrans_local = 3 * nIntegrableObjects_ - nConstraints_;


#ifdef IS_MPI
    MPI_Allreduce(&ndfTrans_local,&ndfTrans_,1,MPI_INT,MPI_SUM, MPI_COMM_WORLD);
#else
    ndfTrans_ = ndfTrans_local;
#endif

    ndfTrans_ = ndfTrans_ - 3 - nZconstraint_;
 
  }

  void SimInfo::addExcludePairs(Molecule* mol) {
    std::vector<Bond*>::iterator bondIter;
    std::vector<Bend*>::iterator bendIter;
    std::vector<Torsion*>::iterator torsionIter;
    Bond* bond;
    Bend* bend;
    Torsion* torsion;
    int a;
    int b;
    int c;
    int d;
    
    for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
      a = bond->getAtomA()->getGlobalIndex();
      b = bond->getAtomB()->getGlobalIndex();        
      exclude_.addPair(a, b);
    }

    for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
      a = bend->getAtomA()->getGlobalIndex();
      b = bend->getAtomB()->getGlobalIndex();        
      c = bend->getAtomC()->getGlobalIndex();

      exclude_.addPair(a, b);
      exclude_.addPair(a, c);
      exclude_.addPair(b, c);        
    }

    for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
      a = torsion->getAtomA()->getGlobalIndex();
      b = torsion->getAtomB()->getGlobalIndex();        
      c = torsion->getAtomC()->getGlobalIndex();        
      d = torsion->getAtomD()->getGlobalIndex();        

      exclude_.addPair(a, b);
      exclude_.addPair(a, c);
      exclude_.addPair(a, d);
      exclude_.addPair(b, c);
      exclude_.addPair(b, d);
      exclude_.addPair(c, d);        
    }

    Molecule::RigidBodyIterator rbIter;
    RigidBody* rb;
    for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
      std::vector<Atom*> atoms = rb->getAtoms();
      for (int i = 0; i < atoms.size() -1 ; ++i) {
        for (int j = i + 1; j < atoms.size(); ++j) {
          a = atoms[i]->getGlobalIndex();
          b = atoms[j]->getGlobalIndex();
          exclude_.addPair(a, b);
        }
      }
    }        

  }

  void SimInfo::removeExcludePairs(Molecule* mol) {
    std::vector<Bond*>::iterator bondIter;
    std::vector<Bend*>::iterator bendIter;
    std::vector<Torsion*>::iterator torsionIter;
    Bond* bond;
    Bend* bend;
    Torsion* torsion;
    int a;
    int b;
    int c;
    int d;
    
    for (bond= mol->beginBond(bondIter); bond != NULL; bond = mol->nextBond(bondIter)) {
      a = bond->getAtomA()->getGlobalIndex();
      b = bond->getAtomB()->getGlobalIndex();        
      exclude_.removePair(a, b);
    }

    for (bend= mol->beginBend(bendIter); bend != NULL; bend = mol->nextBend(bendIter)) {
      a = bend->getAtomA()->getGlobalIndex();
      b = bend->getAtomB()->getGlobalIndex();        
      c = bend->getAtomC()->getGlobalIndex();

      exclude_.removePair(a, b);
      exclude_.removePair(a, c);
      exclude_.removePair(b, c);        
    }

    for (torsion= mol->beginTorsion(torsionIter); torsion != NULL; torsion = mol->nextTorsion(torsionIter)) {
      a = torsion->getAtomA()->getGlobalIndex();
      b = torsion->getAtomB()->getGlobalIndex();        
      c = torsion->getAtomC()->getGlobalIndex();        
      d = torsion->getAtomD()->getGlobalIndex();        

      exclude_.removePair(a, b);
      exclude_.removePair(a, c);
      exclude_.removePair(a, d);
      exclude_.removePair(b, c);
      exclude_.removePair(b, d);
      exclude_.removePair(c, d);        
    }

    Molecule::RigidBodyIterator rbIter;
    RigidBody* rb;
    for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
      std::vector<Atom*> atoms = rb->getAtoms();
      for (int i = 0; i < atoms.size() -1 ; ++i) {
        for (int j = i + 1; j < atoms.size(); ++j) {
          a = atoms[i]->getGlobalIndex();
          b = atoms[j]->getGlobalIndex();
          exclude_.removePair(a, b);
        }
      }
    }        

  }


  void SimInfo::addMoleculeStamp(MoleculeStamp* molStamp, int nmol) {
    int curStampId;

    //index from 0
    curStampId = moleculeStamps_.size();

    moleculeStamps_.push_back(molStamp);
    molStampIds_.insert(molStampIds_.end(), nmol, curStampId);
  }

  void SimInfo::update() {

    setupSimType();

#ifdef IS_MPI
    setupFortranParallel();
#endif

    setupFortranSim();

    //setup fortran force field
    /** @deprecate */    
    int isError = 0;
    
    setupElectrostaticSummationMethod( isError );

    if(isError){
      sprintf( painCave.errMsg,
               "ForceField error: There was an error initializing the forceField in fortran.\n" );
      painCave.isFatal = 1;
      simError();
    }
  
    
    setupCutoff();

    calcNdf();
    calcNdfRaw();
    calcNdfTrans();

    fortranInitialized_ = true;
  }

  std::set<AtomType*> SimInfo::getUniqueAtomTypes() {
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::AtomIterator ai;
    Atom* atom;
    std::set<AtomType*> atomTypes;

    for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {

      for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
        atomTypes.insert(atom->getAtomType());
      }
        
    }

    return atomTypes;        
  }

  void SimInfo::setupSimType() {
    std::set<AtomType*>::iterator i;
    std::set<AtomType*> atomTypes;
    atomTypes = getUniqueAtomTypes();
    
    int useLennardJones = 0;
    int useElectrostatic = 0;
    int useEAM = 0;
    int useCharge = 0;
    int useDirectional = 0;
    int useDipole = 0;
    int useGayBerne = 0;
    int useSticky = 0;
    int useStickyPower = 0;
    int useShape = 0; 
    int useFLARB = 0; //it is not in AtomType yet
    int useDirectionalAtom = 0;    
    int useElectrostatics = 0;
    //usePBC and useRF are from simParams
    int usePBC = simParams_->getPBC();
    int useRF;

    // set the useRF logical
    std::string myMethod = simParams_->getElectrostaticSummationMethod();
    if (myMethod == "REACTION_FIELD")
      useRF = 1;
    else
      useRF = 0;

    //loop over all of the atom types
    for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
      useLennardJones |= (*i)->isLennardJones();
      useElectrostatic |= (*i)->isElectrostatic();
      useEAM |= (*i)->isEAM();
      useCharge |= (*i)->isCharge();
      useDirectional |= (*i)->isDirectional();
      useDipole |= (*i)->isDipole();
      useGayBerne |= (*i)->isGayBerne();
      useSticky |= (*i)->isSticky();
      useStickyPower |= (*i)->isStickyPower();
      useShape |= (*i)->isShape(); 
    }

    if (useSticky || useStickyPower || useDipole || useGayBerne || useShape) {
      useDirectionalAtom = 1;
    }

    if (useCharge || useDipole) {
      useElectrostatics = 1;
    }

#ifdef IS_MPI    
    int temp;

    temp = usePBC;
    MPI_Allreduce(&temp, &usePBC, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

    temp = useDirectionalAtom;
    MPI_Allreduce(&temp, &useDirectionalAtom, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

    temp = useLennardJones;
    MPI_Allreduce(&temp, &useLennardJones, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

    temp = useElectrostatics;
    MPI_Allreduce(&temp, &useElectrostatics, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

    temp = useCharge;
    MPI_Allreduce(&temp, &useCharge, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

    temp = useDipole;
    MPI_Allreduce(&temp, &useDipole, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

    temp = useSticky;
    MPI_Allreduce(&temp, &useSticky, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

    temp = useStickyPower;
    MPI_Allreduce(&temp, &useStickyPower, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    
    
    temp = useGayBerne;
    MPI_Allreduce(&temp, &useGayBerne, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

    temp = useEAM;
    MPI_Allreduce(&temp, &useEAM, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

    temp = useShape;
    MPI_Allreduce(&temp, &useShape, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);   

    temp = useFLARB;
    MPI_Allreduce(&temp, &useFLARB, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

    temp = useRF;
    MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD);    

#endif

    fInfo_.SIM_uses_PBC = usePBC;    
    fInfo_.SIM_uses_DirectionalAtoms = useDirectionalAtom;
    fInfo_.SIM_uses_LennardJones = useLennardJones;
    fInfo_.SIM_uses_Electrostatics = useElectrostatics;    
    fInfo_.SIM_uses_Charges = useCharge;
    fInfo_.SIM_uses_Dipoles = useDipole;
    fInfo_.SIM_uses_Sticky = useSticky;
    fInfo_.SIM_uses_StickyPower = useStickyPower;
    fInfo_.SIM_uses_GayBerne = useGayBerne;
    fInfo_.SIM_uses_EAM = useEAM;
    fInfo_.SIM_uses_Shapes = useShape;
    fInfo_.SIM_uses_FLARB = useFLARB;
    fInfo_.SIM_uses_RF = useRF;

    if( fInfo_.SIM_uses_Dipoles && myMethod == "REACTION_FIELD") {

      if (simParams_->haveDielectric()) {
        fInfo_.dielect = simParams_->getDielectric();
      } else {
        sprintf(painCave.errMsg,
                "SimSetup Error: No Dielectric constant was set.\n"
                "\tYou are trying to use Reaction Field without"
                "\tsetting a dielectric constant!\n");
        painCave.isFatal = 1;
        simError();
      }
        
    } else {
      fInfo_.dielect = 0.0;
    }

  }

  void SimInfo::setupFortranSim() {
    int isError;
    int nExclude;
    std::vector<int> fortranGlobalGroupMembership;
    
    nExclude = exclude_.getSize();
    isError = 0;

    //globalGroupMembership_ is filled by SimCreator    
    for (int i = 0; i < nGlobalAtoms_; i++) {
      fortranGlobalGroupMembership.push_back(globalGroupMembership_[i] + 1);
    }

    //calculate mass ratio of cutoff group
    std::vector<double> mfact;
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::CutoffGroupIterator ci;
    CutoffGroup* cg;
    Molecule::AtomIterator ai;
    Atom* atom;
    double totalMass;

    //to avoid memory reallocation, reserve enough space for mfact
    mfact.reserve(getNCutoffGroups());
    
    for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {        
      for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {

        totalMass = cg->getMass();
        for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
          // Check for massless groups - set mfact to 1 if true
          if (totalMass != 0)
            mfact.push_back(atom->getMass()/totalMass);
          else
            mfact.push_back( 1.0 );
        }

      }       
    }

    //fill ident array of local atoms (it is actually ident of AtomType, it is so confusing !!!)
    std::vector<int> identArray;

    //to avoid memory reallocation, reserve enough space identArray
    identArray.reserve(getNAtoms());
    
    for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {        
      for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
        identArray.push_back(atom->getIdent());
      }
    }    

    //fill molMembershipArray
    //molMembershipArray is filled by SimCreator    
    std::vector<int> molMembershipArray(nGlobalAtoms_);
    for (int i = 0; i < nGlobalAtoms_; i++) {
      molMembershipArray[i] = globalMolMembership_[i] + 1;
    }
    
    //setup fortran simulation
    int nGlobalExcludes = 0;
    int* globalExcludes = NULL; 
    int* excludeList = exclude_.getExcludeList();
    setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray[0], &nExclude, excludeList , 
                   &nGlobalExcludes, globalExcludes, &molMembershipArray[0], 
                   &mfact[0], &nCutoffGroups_, &fortranGlobalGroupMembership[0], &isError); 

    if( isError ){

      sprintf( painCave.errMsg,
               "There was an error setting the simulation information in fortran.\n" );
      painCave.isFatal = 1;
      painCave.severity = OOPSE_ERROR;
      simError();
    }

#ifdef IS_MPI
    sprintf( checkPointMsg,
             "succesfully sent the simulation information to fortran.\n");
    MPIcheckPoint();
#endif // is_mpi
  }


#ifdef IS_MPI
  void SimInfo::setupFortranParallel() {
    
    //SimInfo is responsible for creating localToGlobalAtomIndex and localToGlobalGroupIndex
    std::vector<int> localToGlobalAtomIndex(getNAtoms(), 0);
    std::vector<int> localToGlobalCutoffGroupIndex;
    SimInfo::MoleculeIterator mi;
    Molecule::AtomIterator ai;
    Molecule::CutoffGroupIterator ci;
    Molecule* mol;
    Atom* atom;
    CutoffGroup* cg;
    mpiSimData parallelData;
    int isError;

    for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {

      //local index(index in DataStorge) of atom is important
      for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
        localToGlobalAtomIndex[atom->getLocalIndex()] = atom->getGlobalIndex() + 1;
      }

      //local index of cutoff group is trivial, it only depends on the order of travesing
      for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
        localToGlobalCutoffGroupIndex.push_back(cg->getGlobalIndex() + 1);
      }        
        
    }

    //fill up mpiSimData struct
    parallelData.nMolGlobal = getNGlobalMolecules();
    parallelData.nMolLocal = getNMolecules();
    parallelData.nAtomsGlobal = getNGlobalAtoms();
    parallelData.nAtomsLocal = getNAtoms();
    parallelData.nGroupsGlobal = getNGlobalCutoffGroups();
    parallelData.nGroupsLocal = getNCutoffGroups();
    parallelData.myNode = worldRank;
    MPI_Comm_size(MPI_COMM_WORLD, &(parallelData.nProcessors));

    //pass mpiSimData struct and index arrays to fortran
    setFsimParallel(&parallelData, &(parallelData.nAtomsLocal),
                    &localToGlobalAtomIndex[0],  &(parallelData.nGroupsLocal),
                    &localToGlobalCutoffGroupIndex[0], &isError);

    if (isError) {
      sprintf(painCave.errMsg,
              "mpiRefresh errror: fortran didn't like something we gave it.\n");
      painCave.isFatal = 1;
      simError();
    }

    sprintf(checkPointMsg, " mpiRefresh successful.\n");
    MPIcheckPoint();


  }

#endif

  double SimInfo::calcMaxCutoffRadius() {


    std::set<AtomType*> atomTypes;
    std::set<AtomType*>::iterator i;
    std::vector<double> cutoffRadius;

    //get the unique atom types
    atomTypes = getUniqueAtomTypes();

    //query the max cutoff radius among these atom types
    for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
      cutoffRadius.push_back(forceField_->getRcutFromAtomType(*i));
    }

    double maxCutoffRadius = *(std::max_element(cutoffRadius.begin(), cutoffRadius.end()));
#ifdef IS_MPI
    //pick the max cutoff radius among the processors
#endif

    return maxCutoffRadius;
  }

  void SimInfo::getCutoff(double& rcut, double& rsw) {
    
    if (fInfo_.SIM_uses_Charges | fInfo_.SIM_uses_Dipoles | fInfo_.SIM_uses_RF) {
        
      if (!simParams_->haveRcut()){
        sprintf(painCave.errMsg,
                "SimCreator Warning: No value was set for the cutoffRadius.\n"
                "\tOOPSE will use a default value of 15.0 angstroms"
                "\tfor the cutoffRadius.\n");
        painCave.isFatal = 0;
        simError();
        rcut = 15.0;
      } else{
        rcut = simParams_->getRcut();
      }

      if (!simParams_->haveRsw()){
        sprintf(painCave.errMsg,
                "SimCreator Warning: No value was set for switchingRadius.\n"
                "\tOOPSE will use a default value of\n"
                "\t0.95 * cutoffRadius for the switchingRadius\n");
        painCave.isFatal = 0;
        simError();
        rsw = 0.95 * rcut;
      } else{
        rsw = simParams_->getRsw();
      }

    } else {
      // if charge, dipole or reaction field is not used and the cutofff radius is not specified in
      //meta-data file, the maximum cutoff radius calculated from forcefiled will be used
        
      if (simParams_->haveRcut()) {
        rcut = simParams_->getRcut();
      } else {
        //set cutoff radius to the maximum cutoff radius based on atom types in the whole system
        rcut = calcMaxCutoffRadius();
      }

      if (simParams_->haveRsw()) {
        rsw  = simParams_->getRsw();
      } else {
        rsw = rcut;
      }
    
    }
  }

  void SimInfo::setupCutoff() {    
    getCutoff(rcut_, rsw_);    
    double rnblist = rcut_ + 1; // skin of neighbor list

    //Pass these cutoff radius etc. to fortran. This function should be called once and only once
    
    int cp =  TRADITIONAL_CUTOFF_POLICY;
    if (simParams_->haveCutoffPolicy()) {
      std::string myPolicy = simParams_->getCutoffPolicy();
      if (myPolicy == "MIX") {
        cp = MIX_CUTOFF_POLICY;
      } else {
        if (myPolicy == "MAX") {
          cp = MAX_CUTOFF_POLICY;
        } else {
          if (myPolicy == "TRADITIONAL") {            
            cp = TRADITIONAL_CUTOFF_POLICY;
          } else {
            // throw error        
            sprintf( painCave.errMsg,
                     "SimInfo error: Unknown cutoffPolicy. (Input file specified %s .)\n\tcutoffPolicy must be one of: \"Mix\", \"Max\", or \"Traditional\".", myPolicy.c_str() );
            painCave.isFatal = 1;
            simError();
          }     
        }           
      }
    }


    if (simParams_->haveSkinThickness()) {
      double skinThickness = simParams_->getSkinThickness();
    }

    notifyFortranCutoffs(&rcut_, &rsw_, &rnblist, &cp);
    // also send cutoff notification to electrostatics
    setElectrostaticCutoffRadius(&rcut_);
  }

  void SimInfo::setupElectrostaticSummationMethod( int isError ) {    
     
    int errorOut;
    int esm =  NONE;
    double alphaVal;
    double dielectric;

    errorOut = isError;
    alphaVal = simParams_->getDampingAlpha();
    dielectric = simParams_->getDielectric();

    if (simParams_->haveElectrostaticSummationMethod()) {
      std::string myMethod = simParams_->getElectrostaticSummationMethod();
      if (myMethod == "NONE") {
        esm = NONE;
      } else {
        if (myMethod == "UNDAMPED_WOLF") {
          esm = UNDAMPED_WOLF;
        } else {
          if (myMethod == "DAMPED_WOLF") {            
            esm = DAMPED_WOLF;
            if (!simParams_->haveDampingAlpha()) {
              //throw error
              sprintf( painCave.errMsg,
                       "SimInfo warning: dampingAlpha was not specified in the input file. A default value of %f (1/ang) will be used for the Damped Wolf Method.", alphaVal);
              painCave.isFatal = 0;
              simError();
            }
          } else {
            if (myMethod == "REACTION_FIELD") {
              esm = REACTION_FIELD;
            } else {
              // throw error        
              sprintf( painCave.errMsg,
                       "SimInfo error: Unknown electrostaticSummationMethod. (Input file specified %s .)\n\telectrostaticSummationMethod must be one of: \"none\", \"undamped_wolf\", \"damped_wolf\", or \"reaction_field\".", myMethod.c_str() );
              painCave.isFatal = 1;
              simError();
            }     
          }           
        }
      }
    }
    // let's pass some summation method variables to fortran
    setElectrostaticSummationMethod( &esm );
    setDampedWolfAlpha( &alphaVal );
    setReactionFieldDielectric( &dielectric );
    initFortranFF( &esm, &errorOut );
  }

  void SimInfo::addProperty(GenericData* genData) {
    properties_.addProperty(genData);  
  }

  void SimInfo::removeProperty(const std::string& propName) {
    properties_.removeProperty(propName);  
  }

  void SimInfo::clearProperties() {
    properties_.clearProperties(); 
  }

  std::vector<std::string> SimInfo::getPropertyNames() {
    return properties_.getPropertyNames();  
  }
      
  std::vector<GenericData*> SimInfo::getProperties() { 
    return properties_.getProperties(); 
  }

  GenericData* SimInfo::getPropertyByName(const std::string& propName) {
    return properties_.getPropertyByName(propName); 
  }

  void SimInfo::setSnapshotManager(SnapshotManager* sman) {
    if (sman_ == sman) {
      return;
    }    
    delete sman_;
    sman_ = sman;

    Molecule* mol;
    RigidBody* rb;
    Atom* atom;
    SimInfo::MoleculeIterator mi;
    Molecule::RigidBodyIterator rbIter;
    Molecule::AtomIterator atomIter;;
 
    for (mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
        
      for (atom = mol->beginAtom(atomIter); atom != NULL; atom = mol->nextAtom(atomIter)) {
        atom->setSnapshotManager(sman_);
      }
        
      for (rb = mol->beginRigidBody(rbIter); rb != NULL; rb = mol->nextRigidBody(rbIter)) {
        rb->setSnapshotManager(sman_);
      }
    }    
    
  }

  Vector3d SimInfo::getComVel(){ 
    SimInfo::MoleculeIterator i;
    Molecule* mol;

    Vector3d comVel(0.0);
    double totalMass = 0.0;
    
 
    for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
      double mass = mol->getMass();
      totalMass += mass;
      comVel += mass * mol->getComVel();
    }  

#ifdef IS_MPI
    double tmpMass = totalMass;
    Vector3d tmpComVel(comVel);    
    MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
    MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
#endif

    comVel /= totalMass;

    return comVel;
  }

  Vector3d SimInfo::getCom(){ 
    SimInfo::MoleculeIterator i;
    Molecule* mol;

    Vector3d com(0.0);
    double totalMass = 0.0;
     
    for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
      double mass = mol->getMass();
      totalMass += mass;
      com += mass * mol->getCom();
    }  

#ifdef IS_MPI
    double tmpMass = totalMass;
    Vector3d tmpCom(com);    
    MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
    MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
#endif

    com /= totalMass;

    return com;

  }        

  std::ostream& operator <<(std::ostream& o, SimInfo& info) {

    return o;
  }
   
   
   /* 
   Returns center of mass and center of mass velocity in one function call.
   */
   
   void SimInfo::getComAll(Vector3d &com, Vector3d &comVel){ 
      SimInfo::MoleculeIterator i;
      Molecule* mol;
      
    
      double totalMass = 0.0;
    

      for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
         double mass = mol->getMass();
         totalMass += mass;
         com += mass * mol->getCom();
         comVel += mass * mol->getComVel();           
      }  
      
#ifdef IS_MPI
      double tmpMass = totalMass;
      Vector3d tmpCom(com);  
      Vector3d tmpComVel(comVel);
      MPI_Allreduce(&tmpMass,&totalMass,1,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
      MPI_Allreduce(tmpCom.getArrayPointer(), com.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
      MPI_Allreduce(tmpComVel.getArrayPointer(), comVel.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
#endif
      
      com /= totalMass;
      comVel /= totalMass;
   }        
   
   /* 
   Return intertia tensor for entire system and angular momentum Vector.


       [  Ixx -Ixy  -Ixz ]
  J =| -Iyx  Iyy  -Iyz |
       [ -Izx -Iyz   Izz ]
    */

   void SimInfo::getInertiaTensor(Mat3x3d &inertiaTensor, Vector3d &angularMomentum){
      
 
      double xx = 0.0;
      double yy = 0.0;
      double zz = 0.0;
      double xy = 0.0;
      double xz = 0.0;
      double yz = 0.0;
      Vector3d com(0.0);
      Vector3d comVel(0.0);
      
      getComAll(com, comVel);
      
      SimInfo::MoleculeIterator i;
      Molecule* mol;
      
      Vector3d thisq(0.0);
      Vector3d thisv(0.0);

      double thisMass = 0.0;
     
      
      for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {
        
         thisq = mol->getCom()-com;
         thisv = mol->getComVel()-comVel;
         thisMass = mol->getMass();
         // Compute moment of intertia coefficients.
         xx += thisq[0]*thisq[0]*thisMass;
         yy += thisq[1]*thisq[1]*thisMass;
         zz += thisq[2]*thisq[2]*thisMass;
         
         // compute products of intertia
         xy += thisq[0]*thisq[1]*thisMass;
         xz += thisq[0]*thisq[2]*thisMass;
         yz += thisq[1]*thisq[2]*thisMass;
            
         angularMomentum += cross( thisq, thisv ) * thisMass;
            
      }  
      
      
      inertiaTensor(0,0) = yy + zz;
      inertiaTensor(0,1) = -xy;
      inertiaTensor(0,2) = -xz;
      inertiaTensor(1,0) = -xy;
      inertiaTensor(1,1) = xx + zz;
      inertiaTensor(1,2) = -yz;
      inertiaTensor(2,0) = -xz;
      inertiaTensor(2,1) = -yz;
      inertiaTensor(2,2) = xx + yy;
      
#ifdef IS_MPI
      Mat3x3d tmpI(inertiaTensor);
      Vector3d tmpAngMom;
      MPI_Allreduce(tmpI.getArrayPointer(), inertiaTensor.getArrayPointer(),9,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
      MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
#endif
               
      return;
   }

   //Returns the angular momentum of the system
   Vector3d SimInfo::getAngularMomentum(){
      
      Vector3d com(0.0);
      Vector3d comVel(0.0);
      Vector3d angularMomentum(0.0);
      
      getComAll(com,comVel);
      
      SimInfo::MoleculeIterator i;
      Molecule* mol;
      
      Vector3d thisr(0.0);
      Vector3d thisp(0.0);
      
      double thisMass;
      
      for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {         
        thisMass = mol->getMass(); 
        thisr = mol->getCom()-com;
        thisp = (mol->getComVel()-comVel)*thisMass;
         
        angularMomentum += cross( thisr, thisp );
         
      }  
       
#ifdef IS_MPI
      Vector3d tmpAngMom;
      MPI_Allreduce(tmpAngMom.getArrayPointer(), angularMomentum.getArrayPointer(),3,MPI_DOUBLE,MPI_SUM, MPI_COMM_WORLD);
#endif
      
      return angularMomentum;
   }
   
   
}//end namespace oopse

Revision:	2344
Committed:	Tue Oct 4 19:34:03 2005 UTC (18 years, 9 months ago) by chrisfen
File size:	35547 byte(s)
Log Message:	fixed an annoying mass ratio bug that results in simulation failure with massless particles