src/brains/ForceManager.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, 24107 (2008).          
 * [4]  Vardeman & Gezelter, in progress (2009).                        
 */
 
/**
 * @file ForceManager.cpp
 * @author tlin
 * @date 11/09/2004
 * @time 10:39am
 * @version 1.0
 */

#include "brains/ForceManager.hpp"
#include "primitives/Molecule.hpp"
#include "UseTheForce/doForces_interface.h"
#define __OPENMD_C
#include "UseTheForce/DarkSide/fInteractionMap.h"
#include "utils/simError.h"
#include "primitives/Bond.hpp"
#include "primitives/Bend.hpp"
#include "primitives/Torsion.hpp"
#include "primitives/Inversion.hpp"

namespace OpenMD {
  
  ForceManager::ForceManager(SimInfo * info) : info_(info), 
                                               NBforcesInitialized_(false) {
    lj_ = LJ::Instance();
    lj_->setForceField(info_->getForceField());

    gb_ = GB::Instance();
    gb_->setForceField(info_->getForceField());

    eam_ = EAM::Instance();
    eam_->setForceField(info_->getForceField());
  }
 
  void ForceManager::calcForces() {
    
    if (!info_->isFortranInitialized()) {
      info_->update();
    }
    
    preCalculation();
    
    calcShortRangeInteraction();

    calcLongRangeInteraction();

    postCalculation();
    
  }
  
  void ForceManager::preCalculation() {
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::AtomIterator ai;
    Atom* atom;
    Molecule::RigidBodyIterator rbIter;
    RigidBody* rb;
    
    // forces are zeroed here, before any are accumulated.
    // NOTE: do not rezero the forces in Fortran.
    
    for (mol = info_->beginMolecule(mi); mol != NULL; 
         mol = info_->nextMolecule(mi)) {
      for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
        atom->zeroForcesAndTorques();
      }
          
      //change the positions of atoms which belong to the rigidbodies
      for (rb = mol->beginRigidBody(rbIter); rb != NULL; 
           rb = mol->nextRigidBody(rbIter)) {
        rb->zeroForcesAndTorques();
      }        
          
    }
    
    // Zero out the stress tensor
    tau *= 0.0;
    
  }
  
  void ForceManager::calcShortRangeInteraction() {
    Molecule* mol;
    RigidBody* rb;
    Bond* bond;
    Bend* bend;
    Torsion* torsion;
    Inversion* inversion;
    SimInfo::MoleculeIterator mi;
    Molecule::RigidBodyIterator rbIter;
    Molecule::BondIterator bondIter;;
    Molecule::BendIterator  bendIter;
    Molecule::TorsionIterator  torsionIter;
    Molecule::InversionIterator  inversionIter;
    RealType bondPotential = 0.0;
    RealType bendPotential = 0.0;
    RealType torsionPotential = 0.0;
    RealType inversionPotential = 0.0;

    //calculate short range interactions    
    for (mol = info_->beginMolecule(mi); mol != NULL; 
         mol = info_->nextMolecule(mi)) {

      //change the positions of atoms which belong to the rigidbodies
      for (rb = mol->beginRigidBody(rbIter); rb != NULL; 
           rb = mol->nextRigidBody(rbIter)) {
        rb->updateAtoms();
      }

      for (bond = mol->beginBond(bondIter); bond != NULL; 
           bond = mol->nextBond(bondIter)) {
        bond->calcForce();
        bondPotential += bond->getPotential();
      }

      for (bend = mol->beginBend(bendIter); bend != NULL; 
           bend = mol->nextBend(bendIter)) {
        
        RealType angle;
        bend->calcForce(angle);
        RealType currBendPot = bend->getPotential();          
         
        bendPotential += bend->getPotential();
        std::map<Bend*, BendDataSet>::iterator i = bendDataSets.find(bend);
        if (i == bendDataSets.end()) {
          BendDataSet dataSet;
          dataSet.prev.angle = dataSet.curr.angle = angle;
          dataSet.prev.potential = dataSet.curr.potential = currBendPot;
          dataSet.deltaV = 0.0;
          bendDataSets.insert(std::map<Bend*, BendDataSet>::value_type(bend, dataSet));
        }else {
          i->second.prev.angle = i->second.curr.angle;
          i->second.prev.potential = i->second.curr.potential;
          i->second.curr.angle = angle;
          i->second.curr.potential = currBendPot;
          i->second.deltaV =  fabs(i->second.curr.potential -  
                                   i->second.prev.potential);
        }
      }
      
      for (torsion = mol->beginTorsion(torsionIter); torsion != NULL; 
           torsion = mol->nextTorsion(torsionIter)) {
        RealType angle;
        torsion->calcForce(angle);
        RealType currTorsionPot = torsion->getPotential();
        torsionPotential += torsion->getPotential();
        std::map<Torsion*, TorsionDataSet>::iterator i = torsionDataSets.find(torsion);
        if (i == torsionDataSets.end()) {
          TorsionDataSet dataSet;
          dataSet.prev.angle = dataSet.curr.angle = angle;
          dataSet.prev.potential = dataSet.curr.potential = currTorsionPot;
          dataSet.deltaV = 0.0;
          torsionDataSets.insert(std::map<Torsion*, TorsionDataSet>::value_type(torsion, dataSet));
        }else {
          i->second.prev.angle = i->second.curr.angle;
          i->second.prev.potential = i->second.curr.potential;
          i->second.curr.angle = angle;
          i->second.curr.potential = currTorsionPot;
          i->second.deltaV =  fabs(i->second.curr.potential -  
                                   i->second.prev.potential);
        }      
      }      

      for (inversion = mol->beginInversion(inversionIter); 
           inversion != NULL; 
           inversion = mol->nextInversion(inversionIter)) {
        RealType angle;
        inversion->calcForce(angle);
        RealType currInversionPot = inversion->getPotential();
        inversionPotential += inversion->getPotential();
        std::map<Inversion*, InversionDataSet>::iterator i = inversionDataSets.find(inversion);
        if (i == inversionDataSets.end()) {
          InversionDataSet dataSet;
          dataSet.prev.angle = dataSet.curr.angle = angle;
          dataSet.prev.potential = dataSet.curr.potential = currInversionPot;
          dataSet.deltaV = 0.0;
          inversionDataSets.insert(std::map<Inversion*, InversionDataSet>::value_type(inversion, dataSet));
        }else {
          i->second.prev.angle = i->second.curr.angle;
          i->second.prev.potential = i->second.curr.potential;
          i->second.curr.angle = angle;
          i->second.curr.potential = currInversionPot;
          i->second.deltaV =  fabs(i->second.curr.potential -  
                                   i->second.prev.potential);
        }      
      }      
    }
    
    RealType  shortRangePotential = bondPotential + bendPotential + 
      torsionPotential +  inversionPotential;    
    Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
    curSnapshot->statData[Stats::SHORT_RANGE_POTENTIAL] = shortRangePotential;
    curSnapshot->statData[Stats::BOND_POTENTIAL] = bondPotential;
    curSnapshot->statData[Stats::BEND_POTENTIAL] = bendPotential;
    curSnapshot->statData[Stats::DIHEDRAL_POTENTIAL] = torsionPotential;
    curSnapshot->statData[Stats::INVERSION_POTENTIAL] = inversionPotential;
    
  }
  
  void ForceManager::calcLongRangeInteraction() {
    Snapshot* curSnapshot;
    DataStorage* config;
    RealType* frc;
    RealType* pos;
    RealType* trq;
    RealType* A;
    RealType* electroFrame;
    RealType* rc;
    RealType* particlePot;
    
    //get current snapshot from SimInfo
    curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
    
    //get array pointers
    config = &(curSnapshot->atomData);
    frc = config->getArrayPointer(DataStorage::dslForce);
    pos = config->getArrayPointer(DataStorage::dslPosition);
    trq = config->getArrayPointer(DataStorage::dslTorque);
    A   = config->getArrayPointer(DataStorage::dslAmat);
    electroFrame = config->getArrayPointer(DataStorage::dslElectroFrame);
    particlePot = config->getArrayPointer(DataStorage::dslParticlePot);

    //calculate the center of mass of cutoff group
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::CutoffGroupIterator ci;
    CutoffGroup* cg;
    Vector3d com;
    std::vector<Vector3d> rcGroup;
    
    if(info_->getNCutoffGroups() > 0){
      
      for (mol = info_->beginMolecule(mi); mol != NULL; 
           mol = info_->nextMolecule(mi)) {
        for(cg = mol->beginCutoffGroup(ci); cg != NULL; 
            cg = mol->nextCutoffGroup(ci)) {
          cg->getCOM(com);
          rcGroup.push_back(com);
        }
      }// end for (mol)
       
      rc = rcGroup[0].getArrayPointer();
    } else {
      // center of mass of the group is the same as position of the atom  
      // if cutoff group does not exist
      rc = pos;
    }
    
    //initialize data before passing to fortran
    RealType longRangePotential[LR_POT_TYPES];
    RealType lrPot = 0.0;
    Vector3d totalDipole;
    int isError = 0;

    for (int i=0; i<LR_POT_TYPES;i++){
      longRangePotential[i]=0.0; //Initialize array
    }
    
    doForceLoop(pos,
                rc,
                A,
                electroFrame,
                frc,
                trq,
                tau.getArrayPointer(),
                longRangePotential, 
                particlePot,
                &isError );
    
    if( isError ){
      sprintf( painCave.errMsg,
               "Error returned from the fortran force calculation.\n" );
      painCave.isFatal = 1;
      simError();
    }
    for (int i=0; i<LR_POT_TYPES;i++){
      lrPot += longRangePotential[i]; //Quick hack
    }
    
    // grab the simulation box dipole moment if specified
    if (info_->getCalcBoxDipole()){
      getAccumulatedBoxDipole(totalDipole.getArrayPointer());
      
      curSnapshot->statData[Stats::BOX_DIPOLE_X] = totalDipole(0);
      curSnapshot->statData[Stats::BOX_DIPOLE_Y] = totalDipole(1);
      curSnapshot->statData[Stats::BOX_DIPOLE_Z] = totalDipole(2);
    }
    
    //store the tau and long range potential    
    curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] = lrPot;
    curSnapshot->statData[Stats::VANDERWAALS_POTENTIAL] = longRangePotential[VDW_POT];
    curSnapshot->statData[Stats::ELECTROSTATIC_POTENTIAL] = longRangePotential[ELECTROSTATIC_POT];
  }

  
  void ForceManager::postCalculation() {
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::RigidBodyIterator rbIter;
    RigidBody* rb;
    Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
    
    // collect the atomic forces onto rigid bodies
    
    for (mol = info_->beginMolecule(mi); mol != NULL; 
         mol = info_->nextMolecule(mi)) {
      for (rb = mol->beginRigidBody(rbIter); rb != NULL; 
           rb = mol->nextRigidBody(rbIter)) { 
        Mat3x3d rbTau = rb->calcForcesAndTorquesAndVirial();
        tau += rbTau;
      }
    }
    
#ifdef IS_MPI
    Mat3x3d tmpTau(tau);
    MPI_Allreduce(tmpTau.getArrayPointer(), tau.getArrayPointer(), 
                  9, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
#endif
    curSnapshot->statData.setTau(tau);
  }

} //end namespace OpenMD
Revision:	1483
Committed:	Tue Jul 27 21:17:31 2010 UTC (15 years, 3 months ago) by gezelter
File size:	12960 byte(s)
Log Message:	Added GB module to the C++ side, got rid of it on the fortran side.
#	User	Rev	Content
1	gezelter	507	/*
2	gezelter	246	* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3			*
4			* The University of Notre Dame grants you ("Licensee") a
5			* non-exclusive, royalty free, license to use, modify and
6			* redistribute this software in source and binary code form, provided
7			* that the following conditions are met:
8			*
9	gezelter	1390	* 1. Redistributions of source code must retain the above copyright
10	gezelter	246	* notice, this list of conditions and the following disclaimer.
11			*
12	gezelter	1390	* 2. Redistributions in binary form must reproduce the above copyright
13	gezelter	246	* notice, this list of conditions and the following disclaimer in the
14			* documentation and/or other materials provided with the
15			* distribution.
16			*
17			* This software is provided "AS IS," without a warranty of any
18			* kind. All express or implied conditions, representations and
19			* warranties, including any implied warranty of merchantability,
20			* fitness for a particular purpose or non-infringement, are hereby
21			* excluded. The University of Notre Dame and its licensors shall not
22			* be liable for any damages suffered by licensee as a result of
23			* using, modifying or distributing the software or its
24			* derivatives. In no event will the University of Notre Dame or its
25			* licensors be liable for any lost revenue, profit or data, or for
26			* direct, indirect, special, consequential, incidental or punitive
27			* damages, however caused and regardless of the theory of liability,
28			* arising out of the use of or inability to use software, even if the
29			* University of Notre Dame has been advised of the possibility of
30			* such damages.
31	gezelter	1390	*
32			* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
33			* research, please cite the appropriate papers when you publish your
34			* work. Good starting points are:
35			*
36			* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37			* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38			* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
39			* [4] Vardeman & Gezelter, in progress (2009).
40	gezelter	246	*/
41
42	gezelter	507	/**
43			* @file ForceManager.cpp
44			* @author tlin
45			* @date 11/09/2004
46			* @time 10:39am
47			* @version 1.0
48			*/
49	gezelter	246
50			#include "brains/ForceManager.hpp"
51			#include "primitives/Molecule.hpp"
52			#include "UseTheForce/doForces_interface.h"
53	gezelter	1390	#define __OPENMD_C
54	chuckv	664	#include "UseTheForce/DarkSide/fInteractionMap.h"
55	gezelter	246	#include "utils/simError.h"
56	xsun	1215	#include "primitives/Bond.hpp"
57	tim	749	#include "primitives/Bend.hpp"
58	cli2	1275	#include "primitives/Torsion.hpp"
59			#include "primitives/Inversion.hpp"
60	gezelter	1467
61	gezelter	1390	namespace OpenMD {
62	gezelter	1469
63			ForceManager::ForceManager(SimInfo * info) : info_(info),
64			NBforcesInitialized_(false) {
65	gezelter	1470	lj_ = LJ::Instance();
66			lj_->setForceField(info_->getForceField());
67	gezelter	1480
68	gezelter	1483	gb_ = GB::Instance();
69			gb_->setForceField(info_->getForceField());
70
71	gezelter	1480	eam_ = EAM::Instance();
72			eam_->setForceField(info_->getForceField());
73	gezelter	1469	}
74
75	gezelter	1464	void ForceManager::calcForces() {
76	gezelter	1126
77	gezelter	246	if (!info_->isFortranInitialized()) {
78	gezelter	507	info_->update();
79	gezelter	246	}
80	gezelter	1126
81	gezelter	246	preCalculation();
82
83			calcShortRangeInteraction();
84
85	gezelter	1464	calcLongRangeInteraction();
86	gezelter	246
87	gezelter	1464	postCalculation();
88	tim	749
89	gezelter	507	}
90	gezelter	1126
91	gezelter	507	void ForceManager::preCalculation() {
92	gezelter	246	SimInfo::MoleculeIterator mi;
93			Molecule* mol;
94			Molecule::AtomIterator ai;
95			Atom* atom;
96			Molecule::RigidBodyIterator rbIter;
97			RigidBody* rb;
98
99			// forces are zeroed here, before any are accumulated.
100			// NOTE: do not rezero the forces in Fortran.
101	chuckv	1245
102	gezelter	1126	for (mol = info_->beginMolecule(mi); mol != NULL;
103			mol = info_->nextMolecule(mi)) {
104	gezelter	507	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
105			atom->zeroForcesAndTorques();
106			}
107	chuckv	1245
108	gezelter	507	//change the positions of atoms which belong to the rigidbodies
109	gezelter	1126	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
110			rb = mol->nextRigidBody(rbIter)) {
111	gezelter	507	rb->zeroForcesAndTorques();
112			}
113	chuckv	1245
114	gezelter	246	}
115
116	gezelter	1126	// Zero out the stress tensor
117			tau *= 0.0;
118
119	gezelter	507	}
120	gezelter	1126
121	gezelter	507	void ForceManager::calcShortRangeInteraction() {
122	gezelter	246	Molecule* mol;
123			RigidBody* rb;
124			Bond* bond;
125			Bend* bend;
126			Torsion* torsion;
127	cli2	1275	Inversion* inversion;
128	gezelter	246	SimInfo::MoleculeIterator mi;
129			Molecule::RigidBodyIterator rbIter;
130			Molecule::BondIterator bondIter;;
131			Molecule::BendIterator bendIter;
132			Molecule::TorsionIterator torsionIter;
133	cli2	1275	Molecule::InversionIterator inversionIter;
134	tim	963	RealType bondPotential = 0.0;
135			RealType bendPotential = 0.0;
136			RealType torsionPotential = 0.0;
137	cli2	1275	RealType inversionPotential = 0.0;
138	gezelter	246
139			//calculate short range interactions
140	gezelter	1126	for (mol = info_->beginMolecule(mi); mol != NULL;
141			mol = info_->nextMolecule(mi)) {
142	gezelter	246
143	gezelter	507	//change the positions of atoms which belong to the rigidbodies
144	gezelter	1126	for (rb = mol->beginRigidBody(rbIter); rb != NULL;
145			rb = mol->nextRigidBody(rbIter)) {
146			rb->updateAtoms();
147	gezelter	507	}
148	gezelter	246
149	gezelter	1126	for (bond = mol->beginBond(bondIter); bond != NULL;
150			bond = mol->nextBond(bondIter)) {
151	tim	749	bond->calcForce();
152			bondPotential += bond->getPotential();
153	gezelter	507	}
154	gezelter	246
155	gezelter	1126	for (bend = mol->beginBend(bendIter); bend != NULL;
156			bend = mol->nextBend(bendIter)) {
157
158			RealType angle;
159			bend->calcForce(angle);
160			RealType currBendPot = bend->getPotential();
161	gezelter	1448
162	gezelter	1126	bendPotential += bend->getPotential();
163			std::map<Bend*, BendDataSet>::iterator i = bendDataSets.find(bend);
164			if (i == bendDataSets.end()) {
165			BendDataSet dataSet;
166			dataSet.prev.angle = dataSet.curr.angle = angle;
167			dataSet.prev.potential = dataSet.curr.potential = currBendPot;
168			dataSet.deltaV = 0.0;
169			bendDataSets.insert(std::map<Bend*, BendDataSet>::value_type(bend, dataSet));
170			}else {
171			i->second.prev.angle = i->second.curr.angle;
172			i->second.prev.potential = i->second.curr.potential;
173			i->second.curr.angle = angle;
174			i->second.curr.potential = currBendPot;
175			i->second.deltaV = fabs(i->second.curr.potential -
176			i->second.prev.potential);
177			}
178	gezelter	507	}
179	gezelter	1126
180			for (torsion = mol->beginTorsion(torsionIter); torsion != NULL;
181			torsion = mol->nextTorsion(torsionIter)) {
182	tim	963	RealType angle;
183	gezelter	1126	torsion->calcForce(angle);
184	tim	963	RealType currTorsionPot = torsion->getPotential();
185	gezelter	1126	torsionPotential += torsion->getPotential();
186			std::map<Torsion*, TorsionDataSet>::iterator i = torsionDataSets.find(torsion);
187			if (i == torsionDataSets.end()) {
188			TorsionDataSet dataSet;
189			dataSet.prev.angle = dataSet.curr.angle = angle;
190			dataSet.prev.potential = dataSet.curr.potential = currTorsionPot;
191			dataSet.deltaV = 0.0;
192			torsionDataSets.insert(std::map<Torsion*, TorsionDataSet>::value_type(torsion, dataSet));
193			}else {
194			i->second.prev.angle = i->second.curr.angle;
195			i->second.prev.potential = i->second.curr.potential;
196			i->second.curr.angle = angle;
197			i->second.curr.potential = currTorsionPot;
198			i->second.deltaV = fabs(i->second.curr.potential -
199			i->second.prev.potential);
200			}
201			}
202	cli2	1275
203			for (inversion = mol->beginInversion(inversionIter);
204			inversion != NULL;
205			inversion = mol->nextInversion(inversionIter)) {
206			RealType angle;
207			inversion->calcForce(angle);
208			RealType currInversionPot = inversion->getPotential();
209			inversionPotential += inversion->getPotential();
210			std::map<Inversion*, InversionDataSet>::iterator i = inversionDataSets.find(inversion);
211			if (i == inversionDataSets.end()) {
212			InversionDataSet dataSet;
213			dataSet.prev.angle = dataSet.curr.angle = angle;
214			dataSet.prev.potential = dataSet.curr.potential = currInversionPot;
215			dataSet.deltaV = 0.0;
216			inversionDataSets.insert(std::map<Inversion*, InversionDataSet>::value_type(inversion, dataSet));
217			}else {
218			i->second.prev.angle = i->second.curr.angle;
219			i->second.prev.potential = i->second.curr.potential;
220			i->second.curr.angle = angle;
221			i->second.curr.potential = currInversionPot;
222			i->second.deltaV = fabs(i->second.curr.potential -
223			i->second.prev.potential);
224			}
225			}
226	gezelter	246	}
227
228	gezelter	1126	RealType shortRangePotential = bondPotential + bendPotential +
229	cli2	1275	torsionPotential + inversionPotential;
230	gezelter	246	Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
231			curSnapshot->statData[Stats::SHORT_RANGE_POTENTIAL] = shortRangePotential;
232	tim	665	curSnapshot->statData[Stats::BOND_POTENTIAL] = bondPotential;
233			curSnapshot->statData[Stats::BEND_POTENTIAL] = bendPotential;
234			curSnapshot->statData[Stats::DIHEDRAL_POTENTIAL] = torsionPotential;
235	cli2	1275	curSnapshot->statData[Stats::INVERSION_POTENTIAL] = inversionPotential;
236	tim	665
237	gezelter	507	}
238	gezelter	1126
239	gezelter	1464	void ForceManager::calcLongRangeInteraction() {
240	gezelter	246	Snapshot* curSnapshot;
241			DataStorage* config;
242	tim	963	RealType* frc;
243			RealType* pos;
244			RealType* trq;
245			RealType* A;
246			RealType* electroFrame;
247			RealType* rc;
248	chuckv	1245	RealType* particlePot;
249	gezelter	246
250			//get current snapshot from SimInfo
251			curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
252	gezelter	1126
253	gezelter	246	//get array pointers
254			config = &(curSnapshot->atomData);
255			frc = config->getArrayPointer(DataStorage::dslForce);
256			pos = config->getArrayPointer(DataStorage::dslPosition);
257			trq = config->getArrayPointer(DataStorage::dslTorque);
258			A = config->getArrayPointer(DataStorage::dslAmat);
259			electroFrame = config->getArrayPointer(DataStorage::dslElectroFrame);
260	chuckv	1245	particlePot = config->getArrayPointer(DataStorage::dslParticlePot);
261	gezelter	246
262			//calculate the center of mass of cutoff group
263			SimInfo::MoleculeIterator mi;
264			Molecule* mol;
265			Molecule::CutoffGroupIterator ci;
266			CutoffGroup* cg;
267			Vector3d com;
268			std::vector<Vector3d> rcGroup;
269	gezelter	1126
270	gezelter	246	if(info_->getNCutoffGroups() > 0){
271	gezelter	1126
272			for (mol = info_->beginMolecule(mi); mol != NULL;
273			mol = info_->nextMolecule(mi)) {
274			for(cg = mol->beginCutoffGroup(ci); cg != NULL;
275			cg = mol->nextCutoffGroup(ci)) {
276	gezelter	507	cg->getCOM(com);
277			rcGroup.push_back(com);
278	gezelter	246	}
279	gezelter	507	}// end for (mol)
280	gezelter	246
281	gezelter	507	rc = rcGroup[0].getArrayPointer();
282	gezelter	246	} else {
283	gezelter	1126	// center of mass of the group is the same as position of the atom
284			// if cutoff group does not exist
285	gezelter	507	rc = pos;
286	gezelter	246	}
287	gezelter	1126
288	gezelter	246	//initialize data before passing to fortran
289	tim	963	RealType longRangePotential[LR_POT_TYPES];
290			RealType lrPot = 0.0;
291	chrisfen	998	Vector3d totalDipole;
292	gezelter	246	int isError = 0;
293
294	chuckv	664	for (int i=0; i<LR_POT_TYPES;i++){
295			longRangePotential[i]=0.0; //Initialize array
296			}
297	gezelter	1126
298	xsun	1215	doForceLoop(pos,
299			rc,
300			A,
301			electroFrame,
302			frc,
303			trq,
304			tau.getArrayPointer(),
305			longRangePotential,
306	chuckv	1245	particlePot,
307	xsun	1215	&isError );
308
309	gezelter	246	if( isError ){
310	gezelter	507	sprintf( painCave.errMsg,
311			"Error returned from the fortran force calculation.\n" );
312			painCave.isFatal = 1;
313			simError();
314	gezelter	246	}
315	chuckv	664	for (int i=0; i<LR_POT_TYPES;i++){
316			lrPot += longRangePotential[i]; //Quick hack
317			}
318	gezelter	1126
319	chrisfen	998	// grab the simulation box dipole moment if specified
320			if (info_->getCalcBoxDipole()){
321			getAccumulatedBoxDipole(totalDipole.getArrayPointer());
322	gezelter	1126
323	chrisfen	998	curSnapshot->statData[Stats::BOX_DIPOLE_X] = totalDipole(0);
324			curSnapshot->statData[Stats::BOX_DIPOLE_Y] = totalDipole(1);
325			curSnapshot->statData[Stats::BOX_DIPOLE_Z] = totalDipole(2);
326			}
327	gezelter	1126
328	gezelter	246	//store the tau and long range potential
329	chuckv	664	curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] = lrPot;
330	chrisfen	691	curSnapshot->statData[Stats::VANDERWAALS_POTENTIAL] = longRangePotential[VDW_POT];
331	tim	681	curSnapshot->statData[Stats::ELECTROSTATIC_POTENTIAL] = longRangePotential[ELECTROSTATIC_POT];
332	gezelter	507	}
333	gezelter	246
334	gezelter	1126
335	gezelter	1464	void ForceManager::postCalculation() {
336	gezelter	246	SimInfo::MoleculeIterator mi;
337			Molecule* mol;
338			Molecule::RigidBodyIterator rbIter;
339			RigidBody* rb;
340	gezelter	1126	Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
341	gezelter	246
342			// collect the atomic forces onto rigid bodies
343	gezelter	1126
344			for (mol = info_->beginMolecule(mi); mol != NULL;
345			mol = info_->nextMolecule(mi)) {
346			for (rb = mol->beginRigidBody(rbIter); rb != NULL;
347			rb = mol->nextRigidBody(rbIter)) {
348	gezelter	1464	Mat3x3d rbTau = rb->calcForcesAndTorquesAndVirial();
349			tau += rbTau;
350	gezelter	507	}
351	gezelter	1126	}
352	gezelter	1464
353	gezelter	1126	#ifdef IS_MPI
354	gezelter	1464	Mat3x3d tmpTau(tau);
355			MPI_Allreduce(tmpTau.getArrayPointer(), tau.getArrayPointer(),
356			9, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD);
357	gezelter	1126	#endif
358	gezelter	1464	curSnapshot->statData.setTau(tau);
359	gezelter	507	}
360	gezelter	246
361	gezelter	1390	} //end namespace OpenMD