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. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 2. 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.
 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the appropriate papers when you publish your
 * work.  Good starting points are:
 *                                                                      
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
 * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 */
 
/**
 * @file SimInfo.cpp
 * @author    tlin
 * @date  11/02/2004
 * @version 1.0
 */

#ifdef IS_MPI
#include <mpi.h>
#endif
#include <algorithm>
#include <set>
#include <map>

#include "brains/SimInfo.hpp"
#include "math/Vector3.hpp"
#include "primitives/Molecule.hpp"
#include "primitives/StuntDouble.hpp"
#include "utils/MemoryUtils.hpp"
#include "utils/simError.h"
#include "selection/SelectionManager.hpp"
#include "io/ForceFieldOptions.hpp"
#include "brains/ForceField.hpp"
#include "nonbonded/SwitchingFunction.hpp"

using namespace std;
namespace OpenMD {
  
  SimInfo::SimInfo(ForceField* ff, Globals* simParams) : 
    forceField_(ff), simParams_(simParams), 
    ndf_(0), fdf_local(0), ndfRaw_(0), ndfTrans_(0), nZconstraint_(0),
    nGlobalMols_(0), nGlobalAtoms_(0), nGlobalCutoffGroups_(0), 
    nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0), 
    nGlobalFluctuatingCharges_(0), nGlobalBonds_(0), nGlobalBends_(0), 
    nGlobalTorsions_(0), nGlobalInversions_(0), nAtoms_(0), nBonds_(0), 
    nBends_(0), nTorsions_(0), nInversions_(0), nRigidBodies_(0), 
    nIntegrableObjects_(0), nCutoffGroups_(0), nConstraints_(0), 
    nFluctuatingCharges_(0), sman_(NULL), topologyDone_(false), 
    calcBoxDipole_(false), useAtomicVirial_(true) {    
    
    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;
    
    vector<Component*> components = simParams->getComponents();
    
    for (vector<Component*>::iterator i = components.begin(); 
         i !=components.end(); ++i) {
      molStamp = (*i)->getMoleculeStamp();
      if ( (*i)->haveRegion() ) {        
        molStamp->setRegion( (*i)->getRegion() );
      } else {
        // set the region to a disallowed value:
        molStamp->setRegion( -1 );
      }

      nMolWithSameStamp = (*i)->getNMol();
      
      addMoleculeStamp(molStamp, nMolWithSameStamp);
      
      //calculate atoms in molecules
      nGlobalAtoms_ += molStamp->getNAtoms() * nMolWithSameStamp;
      nGlobalBonds_ += molStamp->getNBonds() * nMolWithSameStamp;
      nGlobalBends_ += molStamp->getNBends() * nMolWithSameStamp;
      nGlobalTorsions_ += molStamp->getNTorsions() * nMolWithSameStamp;
      nGlobalInversions_ += molStamp->getNInversions() * nMolWithSameStamp;
      
      //calculate atoms in cutoff groups
      int nAtomsInGroups = 0;
      int nCutoffGroupsInStamp = molStamp->getNCutoffGroups();
      
      for (int j=0; j < nCutoffGroupsInStamp; j++) {
        cgStamp = molStamp->getCutoffGroupStamp(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->getRigidBodyStamp(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();
    molToProcMap_.resize(nGlobalMols_);
  }
  
  SimInfo::~SimInfo() {
    map<int, Molecule*>::iterator i;
    for (i = molecules_.begin(); i != molecules_.end(); ++i) {
      delete i->second;
    }
    molecules_.clear();
       
    delete sman_;
    delete simParams_;
    delete forceField_;
  }


  bool SimInfo::addMolecule(Molecule* mol) {
    MoleculeIterator i;
    
    i = molecules_.find(mol->getGlobalIndex());
    if (i == molecules_.end() ) {
      
      molecules_.insert(make_pair(mol->getGlobalIndex(), mol));
      
      nAtoms_ += mol->getNAtoms();
      nBonds_ += mol->getNBonds();
      nBends_ += mol->getNBends();
      nTorsions_ += mol->getNTorsions();
      nInversions_ += mol->getNInversions();
      nRigidBodies_ += mol->getNRigidBodies();
      nIntegrableObjects_ += mol->getNIntegrableObjects();
      nCutoffGroups_ += mol->getNCutoffGroups();
      nConstraints_ += mol->getNConstraintPairs();
      
      addInteractionPairs(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();
      nInversions_ -= mol->getNInversions();
      nRigidBodies_ -= mol->getNRigidBodies();
      nIntegrableObjects_ -= mol->getNIntegrableObjects();
      nCutoffGroups_ -= mol->getNCutoffGroups();
      nConstraints_ -= mol->getNConstraintPairs();

      removeInteractionPairs(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, nfq_local;
    MoleculeIterator i;
    vector<StuntDouble*>::iterator j;
    vector<Atom*>::iterator k;

    Molecule* mol;
    StuntDouble* sd;
    Atom* atom;

    ndf_local = 0;
    nfq_local = 0;
    
    for (mol = beginMolecule(i); mol != NULL; mol = nextMolecule(i)) {

      for (sd = mol->beginIntegrableObject(j); sd != NULL; 
           sd = mol->nextIntegrableObject(j)) {

        ndf_local += 3;

        if (sd->isDirectional()) {
          if (sd->isLinear()) {
            ndf_local += 2;
          } else {
            ndf_local += 3;
          }
        }
      }

      for (atom = mol->beginFluctuatingCharge(k); atom != NULL;
           atom = mol->nextFluctuatingCharge(k)) {
        if (atom->isFluctuatingCharge()) {
          nfq_local++;
        }
      }
    }
    
    ndfLocal_ = ndf_local;

    // n_constraints is local, so subtract them on each processor
    ndf_local -= nConstraints_;

#ifdef IS_MPI
    MPI::COMM_WORLD.Allreduce(&ndf_local, &ndf_, 1, MPI::INT,MPI::SUM);
    MPI::COMM_WORLD.Allreduce(&nfq_local, &nGlobalFluctuatingCharges_, 1,
                              MPI::INT, MPI::SUM);
#else
    ndf_ = ndf_local;
    nGlobalFluctuatingCharges_ = nfq_local;
#endif

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

  }

  int SimInfo::getFdf() {
#ifdef IS_MPI
    MPI::COMM_WORLD.Allreduce(&fdf_local, &fdf_, 1, MPI::INT, MPI::SUM);
#else
    fdf_ = fdf_local;
#endif
    return fdf_;
  }
  
  unsigned int SimInfo::getNLocalCutoffGroups(){
    int nLocalCutoffAtoms = 0;
    Molecule* mol;
    MoleculeIterator mi;
    CutoffGroup* cg;
    Molecule::CutoffGroupIterator ci;
    
    for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
      
      for (cg = mol->beginCutoffGroup(ci); cg != NULL; 
           cg = mol->nextCutoffGroup(ci)) {
        nLocalCutoffAtoms += cg->getNumAtom();
        
      }        
    }
    
    return nAtoms_ - nLocalCutoffAtoms + nCutoffGroups_;
  }
    
  void SimInfo::calcNdfRaw() {
    int ndfRaw_local;

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

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

      for (sd = mol->beginIntegrableObject(j); sd != NULL;
           sd = mol->nextIntegrableObject(j)) {

        ndfRaw_local += 3;

        if (sd->isDirectional()) {
          if (sd->isLinear()) {
            ndfRaw_local += 2;
          } else {
            ndfRaw_local += 3;
          }
        }
            
      }
    }
    
#ifdef IS_MPI
    MPI::COMM_WORLD.Allreduce(&ndfRaw_local, &ndfRaw_, 1, MPI::INT, MPI::SUM);
#else
    ndfRaw_ = ndfRaw_local;
#endif
  }

  void SimInfo::calcNdfTrans() {
    int ndfTrans_local;

    ndfTrans_local = 3 * nIntegrableObjects_ - nConstraints_;


#ifdef IS_MPI
    MPI::COMM_WORLD.Allreduce(&ndfTrans_local, &ndfTrans_, 1, 
                              MPI::INT, MPI::SUM);
#else
    ndfTrans_ = ndfTrans_local;
#endif

    ndfTrans_ = ndfTrans_ - 3 - nZconstraint_;
 
  }

  void SimInfo::addInteractionPairs(Molecule* mol) {
    ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
    vector<Bond*>::iterator bondIter;
    vector<Bend*>::iterator bendIter;
    vector<Torsion*>::iterator torsionIter;
    vector<Inversion*>::iterator inversionIter;
    Bond* bond;
    Bend* bend;
    Torsion* torsion;
    Inversion* inversion;
    int a;
    int b;
    int c;
    int d;

    // atomGroups can be used to add special interaction maps between
    // groups of atoms that are in two separate rigid bodies.
    // However, most site-site interactions between two rigid bodies
    // are probably not special, just the ones between the physically
    // bonded atoms.  Interactions *within* a single rigid body should
    // always be excluded.  These are done at the bottom of this
    // function.

    map<int, set<int> > atomGroups;
    Molecule::RigidBodyIterator rbIter;
    RigidBody* rb;
    Molecule::IntegrableObjectIterator ii;
    StuntDouble* sd;
    
    for (sd = mol->beginIntegrableObject(ii); sd != NULL;
         sd = mol->nextIntegrableObject(ii)) {
      
      if (sd->isRigidBody()) {
        rb = static_cast<RigidBody*>(sd);
        vector<Atom*> atoms = rb->getAtoms();
        set<int> rigidAtoms;
        for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
          rigidAtoms.insert(atoms[i]->getGlobalIndex());
        }
        for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
          atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
        }      
      } else {
        set<int> oneAtomSet;
        oneAtomSet.insert(sd->getGlobalIndex());
        atomGroups.insert(map<int, set<int> >::value_type(sd->getGlobalIndex(), oneAtomSet));        
      }
    }  

           
    for (bond= mol->beginBond(bondIter); bond != NULL; 
         bond = mol->nextBond(bondIter)) {

      a = bond->getAtomA()->getGlobalIndex();
      b = bond->getAtomB()->getGlobalIndex();   

      if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
        oneTwoInteractions_.addPair(a, b);
      } else {
        excludedInteractions_.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();
      
      if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
        oneTwoInteractions_.addPair(a, b);      
        oneTwoInteractions_.addPair(b, c);
      } else {
        excludedInteractions_.addPair(a, b);
        excludedInteractions_.addPair(b, c);
      }

      if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
        oneThreeInteractions_.addPair(a, c);      
      } else {
        excludedInteractions_.addPair(a, 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();      

      if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
        oneTwoInteractions_.addPair(a, b);      
        oneTwoInteractions_.addPair(b, c);
        oneTwoInteractions_.addPair(c, d);
      } else {
        excludedInteractions_.addPair(a, b);
        excludedInteractions_.addPair(b, c);
        excludedInteractions_.addPair(c, d);
      }

      if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
        oneThreeInteractions_.addPair(a, c);      
        oneThreeInteractions_.addPair(b, d);      
      } else {
        excludedInteractions_.addPair(a, c);
        excludedInteractions_.addPair(b, d);
      }

      if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
        oneFourInteractions_.addPair(a, d);      
      } else {
        excludedInteractions_.addPair(a, d);
      }
    }

    for (inversion= mol->beginInversion(inversionIter); inversion != NULL; 
         inversion = mol->nextInversion(inversionIter)) {

      a = inversion->getAtomA()->getGlobalIndex();
      b = inversion->getAtomB()->getGlobalIndex();        
      c = inversion->getAtomC()->getGlobalIndex();        
      d = inversion->getAtomD()->getGlobalIndex();        

      if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
        oneTwoInteractions_.addPair(a, b);      
        oneTwoInteractions_.addPair(a, c);
        oneTwoInteractions_.addPair(a, d);
      } else {
        excludedInteractions_.addPair(a, b);
        excludedInteractions_.addPair(a, c);
        excludedInteractions_.addPair(a, d);
      }

      if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
        oneThreeInteractions_.addPair(b, c);     
        oneThreeInteractions_.addPair(b, d);     
        oneThreeInteractions_.addPair(c, d);      
      } else {
        excludedInteractions_.addPair(b, c);
        excludedInteractions_.addPair(b, d);
        excludedInteractions_.addPair(c, d);
      }
    }

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

  }

  void SimInfo::removeInteractionPairs(Molecule* mol) {
    ForceFieldOptions& options_ = forceField_->getForceFieldOptions();
    vector<Bond*>::iterator bondIter;
    vector<Bend*>::iterator bendIter;
    vector<Torsion*>::iterator torsionIter;
    vector<Inversion*>::iterator inversionIter;
    Bond* bond;
    Bend* bend;
    Torsion* torsion;
    Inversion* inversion;
    int a;
    int b;
    int c;
    int d;

    map<int, set<int> > atomGroups;
    Molecule::RigidBodyIterator rbIter;
    RigidBody* rb;
    Molecule::IntegrableObjectIterator ii;
    StuntDouble* sd;
    
    for (sd = mol->beginIntegrableObject(ii); sd != NULL;
         sd = mol->nextIntegrableObject(ii)) {
      
      if (sd->isRigidBody()) {
        rb = static_cast<RigidBody*>(sd);
        vector<Atom*> atoms = rb->getAtoms();
        set<int> rigidAtoms;
        for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
          rigidAtoms.insert(atoms[i]->getGlobalIndex());
        }
        for (int i = 0; i < static_cast<int>(atoms.size()); ++i) {
          atomGroups.insert(map<int, set<int> >::value_type(atoms[i]->getGlobalIndex(), rigidAtoms));
        }      
      } else {
        set<int> oneAtomSet;
        oneAtomSet.insert(sd->getGlobalIndex());
        atomGroups.insert(map<int, set<int> >::value_type(sd->getGlobalIndex(), oneAtomSet));        
      }
    }  

    for (bond= mol->beginBond(bondIter); bond != NULL; 
         bond = mol->nextBond(bondIter)) {
      
      a = bond->getAtomA()->getGlobalIndex();
      b = bond->getAtomB()->getGlobalIndex();   
    
      if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
        oneTwoInteractions_.removePair(a, b);
      } else {
        excludedInteractions_.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();
      
      if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
        oneTwoInteractions_.removePair(a, b);      
        oneTwoInteractions_.removePair(b, c);
      } else {
        excludedInteractions_.removePair(a, b);
        excludedInteractions_.removePair(b, c);
      }

      if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
        oneThreeInteractions_.removePair(a, c);      
      } else {
        excludedInteractions_.removePair(a, 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();      
  
      if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
        oneTwoInteractions_.removePair(a, b);      
        oneTwoInteractions_.removePair(b, c);
        oneTwoInteractions_.removePair(c, d);
      } else {
        excludedInteractions_.removePair(a, b);
        excludedInteractions_.removePair(b, c);
        excludedInteractions_.removePair(c, d);
      }

      if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
        oneThreeInteractions_.removePair(a, c);      
        oneThreeInteractions_.removePair(b, d);      
      } else {
        excludedInteractions_.removePair(a, c);
        excludedInteractions_.removePair(b, d);
      }

      if (options_.havevdw14scale() || options_.haveelectrostatic14scale()) {
        oneFourInteractions_.removePair(a, d);      
      } else {
        excludedInteractions_.removePair(a, d);
      }
    }

    for (inversion= mol->beginInversion(inversionIter); inversion != NULL; 
         inversion = mol->nextInversion(inversionIter)) {

      a = inversion->getAtomA()->getGlobalIndex();
      b = inversion->getAtomB()->getGlobalIndex();        
      c = inversion->getAtomC()->getGlobalIndex();        
      d = inversion->getAtomD()->getGlobalIndex();        

      if (options_.havevdw12scale() || options_.haveelectrostatic12scale()) {
        oneTwoInteractions_.removePair(a, b);      
        oneTwoInteractions_.removePair(a, c);
        oneTwoInteractions_.removePair(a, d);
      } else {
        excludedInteractions_.removePair(a, b);
        excludedInteractions_.removePair(a, c);
        excludedInteractions_.removePair(a, d);
      }

      if (options_.havevdw13scale() || options_.haveelectrostatic13scale()) {
        oneThreeInteractions_.removePair(b, c);     
        oneThreeInteractions_.removePair(b, d);     
        oneThreeInteractions_.removePair(c, d);      
      } else {
        excludedInteractions_.removePair(b, c);
        excludedInteractions_.removePair(b, d);
        excludedInteractions_.removePair(c, d);
      }
    }

    for (rb = mol->beginRigidBody(rbIter); rb != NULL; 
         rb = mol->nextRigidBody(rbIter)) {
      vector<Atom*> atoms = rb->getAtoms();
      for (int i = 0; i < static_cast<int>(atoms.size()) -1 ; ++i) {
        for (int j = i + 1; j < static_cast<int>(atoms.size()); ++j) {
          a = atoms[i]->getGlobalIndex();
          b = atoms[j]->getGlobalIndex();
          excludedInteractions_.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);
  }


  /**
   * update
   *
   *  Performs the global checks and variable settings after the
   *  objects have been created.
   * 
   */
  void SimInfo::update() {   
    setupSimVariables();
    calcNdf();
    calcNdfRaw();
    calcNdfTrans();
  }
  
  /**
   * getSimulatedAtomTypes
   *
   * Returns an STL set of AtomType* that are actually present in this
   * simulation.  Must query all processors to assemble this information.
   * 
   */
  set<AtomType*> SimInfo::getSimulatedAtomTypes() {
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::AtomIterator ai;
    Atom* atom;
    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());
      }      
    }    
    
#ifdef IS_MPI

    // loop over the found atom types on this processor, and add their
    // numerical idents to a vector:
    
    vector<int> foundTypes;
    set<AtomType*>::iterator i;
    for (i = atomTypes.begin(); i != atomTypes.end(); ++i) 
      foundTypes.push_back( (*i)->getIdent() );

    // count_local holds the number of found types on this processor
    int count_local = foundTypes.size();

    int nproc = MPI::COMM_WORLD.Get_size();

    // we need arrays to hold the counts and displacement vectors for
    // all processors
    vector<int> counts(nproc, 0);
    vector<int> disps(nproc, 0);

    // fill the counts array
    MPI::COMM_WORLD.Allgather(&count_local, 1, MPI::INT, &counts[0],
                              1, MPI::INT);
  
    // use the processor counts to compute the displacement array
    disps[0] = 0;    
    int totalCount = counts[0];
    for (int iproc = 1; iproc < nproc; iproc++) {
      disps[iproc] = disps[iproc-1] + counts[iproc-1];
      totalCount += counts[iproc];
    }

    // we need a (possibly redundant) set of all found types:
    vector<int> ftGlobal(totalCount);
    
    // now spray out the foundTypes to all the other processors:    
    MPI::COMM_WORLD.Allgatherv(&foundTypes[0], count_local, MPI::INT, 
                               &ftGlobal[0], &counts[0], &disps[0], 
                               MPI::INT);

    vector<int>::iterator j;

    // foundIdents is a stl set, so inserting an already found ident
    // will have no effect.
    set<int> foundIdents;

    for (j = ftGlobal.begin(); j != ftGlobal.end(); ++j)
      foundIdents.insert((*j));
    
    // now iterate over the foundIdents and get the actual atom types 
    // that correspond to these:
    set<int>::iterator it;
    for (it = foundIdents.begin(); it != foundIdents.end(); ++it) 
      atomTypes.insert( forceField_->getAtomType((*it)) );
 
#endif

    return atomTypes;        
  }


  int getGlobalCountOfType(AtomType* atype) {
    /*
    set<AtomType*> atypes = getSimulatedAtomTypes();
    map<AtomType*, int> counts_;

    for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
      for(atom = mol->beginAtom(ai); atom != NULL;
          atom = mol->nextAtom(ai)) {
        atom->getAtomType();
      }      
    }    
    */
    return 0;
  }

  void SimInfo::setupSimVariables() {
    useAtomicVirial_ = simParams_->getUseAtomicVirial();
    // we only call setAccumulateBoxDipole if the accumulateBoxDipole
    // parameter is true
    calcBoxDipole_ = false;
    if ( simParams_->haveAccumulateBoxDipole() ) 
      if ( simParams_->getAccumulateBoxDipole() ) {
        calcBoxDipole_ = true;       
      }
    
    set<AtomType*>::iterator i;
    set<AtomType*> atomTypes;
    atomTypes = getSimulatedAtomTypes();    
    bool usesElectrostatic = false;
    bool usesMetallic = false;
    bool usesDirectional = false;
    bool usesFluctuatingCharges =  false;
    //loop over all of the atom types
    for (i = atomTypes.begin(); i != atomTypes.end(); ++i) {
      usesElectrostatic |= (*i)->isElectrostatic();
      usesMetallic |= (*i)->isMetal();
      usesDirectional |= (*i)->isDirectional();
      usesFluctuatingCharges |= (*i)->isFluctuatingCharge();
    }

#ifdef IS_MPI
    bool temp;
    temp = usesDirectional;
    MPI::COMM_WORLD.Allreduce(&temp, &usesDirectionalAtoms_, 1, MPI::BOOL, 
                              MPI::LOR);
        
    temp = usesMetallic;
    MPI::COMM_WORLD.Allreduce(&temp, &usesMetallicAtoms_, 1, MPI::BOOL, 
                              MPI::LOR);
    
    temp = usesElectrostatic;
    MPI::COMM_WORLD.Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI::BOOL, 
                              MPI::LOR);

    temp = usesFluctuatingCharges;
    MPI::COMM_WORLD.Allreduce(&temp, &usesFluctuatingCharges_, 1, MPI::BOOL, 
                              MPI::LOR);
#else

    usesDirectionalAtoms_ = usesDirectional;
    usesMetallicAtoms_ = usesMetallic;
    usesElectrostaticAtoms_ = usesElectrostatic;
    usesFluctuatingCharges_ = usesFluctuatingCharges;

#endif
    
    requiresPrepair_ = usesMetallicAtoms_ ? true : false; 
    requiresSkipCorrection_ = usesElectrostaticAtoms_ ? true : false;
    requiresSelfCorrection_ = usesElectrostaticAtoms_ ? true : false;    
  }


  vector<int> SimInfo::getGlobalAtomIndices() {
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::AtomIterator ai;
    Atom* atom;

    vector<int> GlobalAtomIndices(getNAtoms(), 0);
    
    for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
      
      for (atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
        GlobalAtomIndices[atom->getLocalIndex()] = atom->getGlobalIndex();
      }
    }
    return GlobalAtomIndices;
  }


  vector<int> SimInfo::getGlobalGroupIndices() {
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::CutoffGroupIterator ci;
    CutoffGroup* cg;

    vector<int> GlobalGroupIndices;
    
    for (mol = beginMolecule(mi); mol != NULL; mol  = nextMolecule(mi)) {
      
      //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)) {
        GlobalGroupIndices.push_back(cg->getGlobalIndex());
      }        
    }
    return GlobalGroupIndices;
  }


  void SimInfo::prepareTopology() {

    //calculate mass ratio of cutoff group
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::CutoffGroupIterator ci;
    CutoffGroup* cg;
    Molecule::AtomIterator ai;
    Atom* atom;
    RealType totalMass;

    /**
     * The mass factor is the relative mass of an atom to the total
     * mass of the cutoff group it belongs to.  By default, all atoms
     * are their own cutoff groups, and therefore have mass factors of
     * 1.  We need some special handling for massless atoms, which
     * will be treated as carrying the entire mass of the cutoff
     * group.
     */
    massFactors_.clear();
    massFactors_.resize(getNAtoms(), 1.0);
    
    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) 
            massFactors_[atom->getLocalIndex()] = atom->getMass()/totalMass;
          else
            massFactors_[atom->getLocalIndex()] = 1.0;
        }
      }       
    }

    // Build the identArray_ and regions_

    identArray_.clear();
    identArray_.reserve(getNAtoms());   
    regions_.clear();
    regions_.reserve(getNAtoms());
 
    for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {      
      int reg = mol->getRegion();      
      for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
        identArray_.push_back(atom->getIdent());
        regions_.push_back(reg);
      }
    }    
       
    topologyDone_ = true;
  }

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

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

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

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

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

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

    SimInfo::MoleculeIterator mi;
    Molecule::AtomIterator ai;
    Molecule::RigidBodyIterator rbIter;
    Molecule::CutoffGroupIterator cgIter;
    Molecule::BondIterator bondIter;
    Molecule::BendIterator bendIter;
    Molecule::TorsionIterator torsionIter;
    Molecule::InversionIterator inversionIter;
 
    Molecule* mol;
    Atom* atom;
    RigidBody* rb;
    CutoffGroup* cg;
    Bond* bond;
    Bend* bend;
    Torsion* torsion;
    Inversion* inversion;    

    for (mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) {
        
      for (atom = mol->beginAtom(ai); atom != NULL; 
           atom = mol->nextAtom(ai)) {
        atom->setSnapshotManager(sman_);
      }        
      for (rb = mol->beginRigidBody(rbIter); rb != NULL; 
           rb = mol->nextRigidBody(rbIter)) {
        rb->setSnapshotManager(sman_);
      }
      for (cg = mol->beginCutoffGroup(cgIter); cg != NULL; 
           cg = mol->nextCutoffGroup(cgIter)) {
        cg->setSnapshotManager(sman_);
      }
      for (bond = mol->beginBond(bondIter); bond != NULL; 
           bond = mol->nextBond(bondIter)) {
        bond->setSnapshotManager(sman_);
      }
      for (bend = mol->beginBend(bendIter); bend != NULL; 
           bend = mol->nextBend(bendIter)) {
        bend->setSnapshotManager(sman_);
      }
      for (torsion = mol->beginTorsion(torsionIter); torsion != NULL; 
           torsion = mol->nextTorsion(torsionIter)) {
        torsion->setSnapshotManager(sman_);
      }
      for (inversion = mol->beginInversion(inversionIter); inversion != NULL; 
           inversion = mol->nextInversion(inversionIter)) {
        inversion->setSnapshotManager(sman_);
      }
    }
  }


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

    return o;
  }
   
  
  StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) {
    if (index >= int(IOIndexToIntegrableObject.size())) {
      sprintf(painCave.errMsg,
              "SimInfo::getIOIndexToIntegrableObject Error: Integrable Object\n"
              "\tindex exceeds number of known objects!\n");
      painCave.isFatal = 1;
      simError();
      return NULL;
    } else
      return IOIndexToIntegrableObject.at(index);
  }
  
  void SimInfo::setIOIndexToIntegrableObject(const vector<StuntDouble*>& v) {
    IOIndexToIntegrableObject= v;
  }

  int SimInfo::getNGlobalConstraints() {
    int nGlobalConstraints;
#ifdef IS_MPI
    MPI::COMM_WORLD.Allreduce(&nConstraints_, &nGlobalConstraints, 1, 
                              MPI::INT, MPI::SUM);
#else
    nGlobalConstraints =  nConstraints_;
#endif
    return nGlobalConstraints;
  }

}//end namespace OpenMD

Revision:	1953
Committed:	Thu Dec 5 18:19:26 2013 UTC (11 years, 4 months ago) by gezelter
File size:	34331 byte(s)
Log Message:	Rewrote much of selection module, added a bond correlation function