src/restraints/ThermoIntegrationForceManager.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.
 */
 
#include <cmath>
#include "restraints/ThermoIntegrationForceManager.hpp"
#include "integrators/Integrator.hpp"
#include "primitives/Molecule.hpp"
#include "utils/simError.h"
#include "utils/OOPSEConstant.hpp"
#include "utils/StringUtils.hpp"

namespace oopse {
  
  ThermoIntegrationForceManager::ThermoIntegrationForceManager(SimInfo* info): 
  ForceManager(info){
    currSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
    simParam = info_->getSimParams();
    
    if (simParam->haveThermIntLambda()){
      tIntLambda_ = simParam->getThermIntLambda();
    }
    else{
      tIntLambda_ = 1.0;
      sprintf(painCave.errMsg,
              "ThermoIntegration error: the transformation parameter (lambda) was\n"
              "\tnot specified. OOPSE will use a default value of %f. To set\n"
              "\tlambda, use the thermodynamicIntegrationLambda variable.\n",
              tIntLambda_);
      painCave.isFatal = 0;
      simError();
    }
    
    if (simParam->haveThermIntK()){
      tIntK_ = simParam->getThermIntK();
    }
    else{
      tIntK_ = 1.0;
      sprintf(painCave.errMsg,
              "ThermoIntegration Warning: the tranformation parameter exponent\n"
              "\t(k) was not specified. OOPSE will use a default value of %f.\n"
              "\tTo set k, use the thermodynamicIntegrationK variable.\n",
              tIntK_);
      painCave.isFatal = 0;
      simError();      
    }
    
    if (simParam->getUseSolidThermInt()) {
      // build a restraint object
      restraint_ =  new Restraints(info_, tIntLambda_, tIntK_);
      
    }
    
    // build the scaling factor used to modulate the forces and torques
    factor_ = pow(tIntLambda_, tIntK_);

    printf("%f is the factor\n",factor_);
    
  }
  
  ThermoIntegrationForceManager::~ThermoIntegrationForceManager(){
  }
  
  void ThermoIntegrationForceManager::calcForces(bool needPotential, 
                                                 bool needStress){
    Snapshot* curSnapshot;
    SimInfo::MoleculeIterator mi;
    Molecule* mol;
    Molecule::IntegrableObjectIterator ii;
    StuntDouble* integrableObject;
    Vector3d frc;
    Vector3d trq;
    
    // perform the standard calcForces first
    ForceManager::calcForces(needPotential, needStress);
    
    curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();

    // now scale forces and torques of all the integrableObjects
      
    for (mol = info_->beginMolecule(mi); mol != NULL; 
         mol = info_->nextMolecule(mi)) {
      for (integrableObject = mol->beginIntegrableObject(ii); 
           integrableObject != NULL; 
           integrableObject = mol->nextIntegrableObject(ii)) {
        frc = integrableObject->getFrc();
        frc *= factor_;
        integrableObject->setFrc(frc);
        
        if (integrableObject->isDirectional()){
          trq = integrableObject->getTrq();
          trq *= factor_;
          integrableObject->setTrq(trq);
        }
      }
      
      // set vraw to be the unmodulated potential
      lrPot_ = curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL];
      curSnapshot->statData[Stats::VRAW] = lrPot_;
      
      // modulate the potential and update the snapshot
      lrPot_ *= factor_;
      curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] = lrPot_;
    }
    
    // do crystal restraint forces for thermodynamic integration
    if (simParam->getUseSolidThermInt()) {
      
      lrPot_ += restraint_->Calc_Restraint_Forces();
      curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] = lrPot_;
      
      vHarm_ = restraint_->getVharm();
      curSnapshot->statData[Stats::VHARM] = vHarm_;
    }
    
  }
  
}
Revision:	419
Committed:	Thu Mar 10 16:15:13 2005 UTC (20 years, 7 months ago) by chrisfen
File size:	5748 byte(s)
Log Message:	fixing restraints
#	User	Rev	Content
1	chrisfen	417	/*
2			* 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			* 1. Acknowledgement of the program authors must be made in any
10			* publication of scientific results based in part on use of the
11			* program. An acceptable form of acknowledgement is citation of
12			* the article in which the program was described (Matthew
13			* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14			* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15			* Parallel Simulation Engine for Molecular Dynamics,"
16			* J. Comput. Chem. 26, pp. 252-271 (2005))
17			*
18			* 2. Redistributions of source code must retain the above copyright
19			* notice, this list of conditions and the following disclaimer.
20			*
21			* 3. Redistributions in binary form must reproduce the above copyright
22			* notice, this list of conditions and the following disclaimer in the
23			* documentation and/or other materials provided with the
24			* distribution.
25			*
26			* This software is provided "AS IS," without a warranty of any
27			* kind. All express or implied conditions, representations and
28			* warranties, including any implied warranty of merchantability,
29			* fitness for a particular purpose or non-infringement, are hereby
30			* excluded. The University of Notre Dame and its licensors shall not
31			* be liable for any damages suffered by licensee as a result of
32			* using, modifying or distributing the software or its
33			* derivatives. In no event will the University of Notre Dame or its
34			* licensors be liable for any lost revenue, profit or data, or for
35			* direct, indirect, special, consequential, incidental or punitive
36			* damages, however caused and regardless of the theory of liability,
37			* arising out of the use of or inability to use software, even if the
38			* University of Notre Dame has been advised of the possibility of
39			* such damages.
40			*/
41
42			#include <cmath>
43			#include "restraints/ThermoIntegrationForceManager.hpp"
44			#include "integrators/Integrator.hpp"
45			#include "primitives/Molecule.hpp"
46			#include "utils/simError.h"
47			#include "utils/OOPSEConstant.hpp"
48			#include "utils/StringUtils.hpp"
49
50			namespace oopse {
51
52			ThermoIntegrationForceManager::ThermoIntegrationForceManager(SimInfo* info):
53			ForceManager(info){
54			currSnapshot_ = info_->getSnapshotManager()->getCurrentSnapshot();
55			simParam = info_->getSimParams();
56
57			if (simParam->haveThermIntLambda()){
58			tIntLambda_ = simParam->getThermIntLambda();
59			}
60			else{
61			tIntLambda_ = 1.0;
62			sprintf(painCave.errMsg,
63			"ThermoIntegration error: the transformation parameter (lambda) was\n"
64			"\tnot specified. OOPSE will use a default value of %f. To set\n"
65			"\tlambda, use the thermodynamicIntegrationLambda variable.\n",
66			tIntLambda_);
67			painCave.isFatal = 0;
68			simError();
69			}
70
71			if (simParam->haveThermIntK()){
72			tIntK_ = simParam->getThermIntK();
73			}
74			else{
75			tIntK_ = 1.0;
76			sprintf(painCave.errMsg,
77			"ThermoIntegration Warning: the tranformation parameter exponent\n"
78			"\t(k) was not specified. OOPSE will use a default value of %f.\n"
79			"\tTo set k, use the thermodynamicIntegrationK variable.\n",
80			tIntK_);
81			painCave.isFatal = 0;
82			simError();
83			}
84
85			if (simParam->getUseSolidThermInt()) {
86			// build a restraint object
87			restraint_ = new Restraints(info_, tIntLambda_, tIntK_);
88
89			}
90
91			// build the scaling factor used to modulate the forces and torques
92			factor_ = pow(tIntLambda_, tIntK_);
93	chrisfen	419
94			printf("%f is the factor\n",factor_);
95	chrisfen	417
96			}
97
98			ThermoIntegrationForceManager::~ThermoIntegrationForceManager(){
99			}
100
101			void ThermoIntegrationForceManager::calcForces(bool needPotential,
102			bool needStress){
103			Snapshot* curSnapshot;
104			SimInfo::MoleculeIterator mi;
105			Molecule* mol;
106			Molecule::IntegrableObjectIterator ii;
107			StuntDouble* integrableObject;
108			Vector3d frc;
109			Vector3d trq;
110
111			// perform the standard calcForces first
112			ForceManager::calcForces(needPotential, needStress);
113
114	chrisfen	419	curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot();
115
116	chrisfen	417	// now scale forces and torques of all the integrableObjects
117
118			for (mol = info_->beginMolecule(mi); mol != NULL;
119			mol = info_->nextMolecule(mi)) {
120			for (integrableObject = mol->beginIntegrableObject(ii);
121			integrableObject != NULL;
122			integrableObject = mol->nextIntegrableObject(ii)) {
123			frc = integrableObject->getFrc();
124			frc *= factor_;
125			integrableObject->setFrc(frc);
126
127			if (integrableObject->isDirectional()){
128			trq = integrableObject->getTrq();
129			trq *= factor_;
130			integrableObject->setTrq(trq);
131			}
132			}
133
134			// set vraw to be the unmodulated potential
135	chrisfen	419	lrPot_ = curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL];
136	chrisfen	417	curSnapshot->statData[Stats::VRAW] = lrPot_;
137
138			// modulate the potential and update the snapshot
139			lrPot_ *= factor_;
140	chrisfen	419	curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] = lrPot_;
141	chrisfen	417	}
142
143			// do crystal restraint forces for thermodynamic integration
144			if (simParam->getUseSolidThermInt()) {
145
146			lrPot_ += restraint_->Calc_Restraint_Forces();
147	chrisfen	419	curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] = lrPot_;
148	chrisfen	417
149			vHarm_ = restraint_->getVharm();
150			curSnapshot->statData[Stats::VHARM] = vHarm_;
151			}
152
153			}
154
155			}