src/optimization/PotentialEnergyObjectiveFunction.cpp

/*
 * Copyright (c) 2012 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]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 */

#include "optimization/PotentialEnergyObjectiveFunction.hpp"

namespace OpenMD{

  PotentialEnergyObjectiveFunction::PotentialEnergyObjectiveFunction(SimInfo* info, ForceManager* forceMan)
    : info_(info), forceMan_(forceMan), thermo(info) {       
  }
  

  
  RealType PotentialEnergyObjectiveFunction::value(const DynamicVector<RealType>& x) {
    setCoor(x);
    forceMan_->calcForces();
    return thermo.getPotential();
  }
  
  void PotentialEnergyObjectiveFunction::gradient(DynamicVector<RealType>& grad, const DynamicVector<RealType>& x) {
    
    setCoor(x);         
    forceMan_->calcForces(); 
    getGrad(grad);      
  }
  
  RealType PotentialEnergyObjectiveFunction::valueAndGradient(DynamicVector<RealType>& grad,
                                                              const DynamicVector<RealType>& x) {
   
    setCoor(x);     
    forceMan_->calcForces();   
    getGrad(grad); 
    return thermo.getPotential();
  }
  
  void PotentialEnergyObjectiveFunction::setCoor(const DynamicVector<RealType> &x) const {
    Vector3d position;
    Vector3d eulerAngle;
    SimInfo::MoleculeIterator i;
    Molecule::IntegrableObjectIterator  j;
    Molecule* mol;
    StuntDouble* integrableObject;    
    int index = 0;
    
    for (mol = info_->beginMolecule(i); mol != NULL; 
         mol = info_->nextMolecule(i)) {
      for (integrableObject = mol->beginIntegrableObject(j); 
           integrableObject != NULL;
           integrableObject = mol->nextIntegrableObject(j)) {
        
        position[0] = x[index++];
        position[1] = x[index++];
        position[2] = x[index++];
        
        integrableObject->setPos(position);
        
        if (integrableObject->isDirectional()) {
          eulerAngle[0] = x[index++];
          eulerAngle[1] = x[index++];
          eulerAngle[2] = x[index++];
          
          integrableObject->setEuler(eulerAngle);
          }
      }
    }    
  }
  
  void PotentialEnergyObjectiveFunction::getGrad(DynamicVector<RealType> &grad) {
    SimInfo::MoleculeIterator i;
    Molecule::IntegrableObjectIterator  j;
    Molecule* mol;
    StuntDouble* integrableObject;    
    std::vector<RealType> myGrad;
    
    int index = 0;
    
    for (mol = info_->beginMolecule(i); mol != NULL; 
         mol = info_->nextMolecule(i)) {
      for (integrableObject = mol->beginIntegrableObject(j); 
           integrableObject != NULL;
           integrableObject = mol->nextIntegrableObject(j)) {        
        myGrad = integrableObject->getGrad();
        for (size_t k = 0; k < myGrad.size(); ++k) {
          grad[index++] = myGrad[k];
        }
      }            
    }         
  }

  DynamicVector<RealType> PotentialEnergyObjectiveFunction::setInitialCoords() {
    SimInfo::MoleculeIterator i;
    Molecule::IntegrableObjectIterator  j;
    Molecule* mol;
    StuntDouble* integrableObject;    

    Vector3d pos;
    Vector3d eulerAngle;
    
    DynamicVector<RealType> xinit(info_->getNdfLocal(), 0.0);

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

        pos = integrableObject->getPos();

        xinit[index++] = pos[0];
        xinit[index++] = pos[1];
        xinit[index++] = pos[2];
                
        if (integrableObject->isDirectional()) {
          eulerAngle = integrableObject->getEuler();
          xinit[index++] = eulerAngle[0];
          xinit[index++] = eulerAngle[1];
          xinit[index++] = eulerAngle[2];          
        }
      }
    }
    return xinit;
  }
}
Revision:	1741
Committed:	Tue Jun 5 18:02:44 2012 UTC (12 years, 10 months ago) by gezelter
File size:	5912 byte(s)
Log Message:	Adding initial import of optimization library
#	User	Rev	Content
1	gezelter	1741	/*
2			* Copyright (c) 2012 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. Redistributions of source code must retain the above copyright
10			* notice, this list of conditions and the following disclaimer.
11			*
12			* 2. Redistributions in binary form must reproduce the above copyright
13			* 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			*
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] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40			* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41			*/
42
43			#include "optimization/PotentialEnergyObjectiveFunction.hpp"
44
45			namespace OpenMD{
46
47			PotentialEnergyObjectiveFunction::PotentialEnergyObjectiveFunction(SimInfo* info, ForceManager* forceMan)
48			: info_(info), forceMan_(forceMan), thermo(info) {
49			}
50
51
52
53			RealType PotentialEnergyObjectiveFunction::value(const DynamicVector<RealType>& x) {
54			setCoor(x);
55			forceMan_->calcForces();
56			return thermo.getPotential();
57			}
58
59			void PotentialEnergyObjectiveFunction::gradient(DynamicVector<RealType>& grad, const DynamicVector<RealType>& x) {
60
61			setCoor(x);
62			forceMan_->calcForces();
63			getGrad(grad);
64			}
65
66			RealType PotentialEnergyObjectiveFunction::valueAndGradient(DynamicVector<RealType>& grad,
67			const DynamicVector<RealType>& x) {
68
69			setCoor(x);
70			forceMan_->calcForces();
71			getGrad(grad);
72			return thermo.getPotential();
73			}
74
75			void PotentialEnergyObjectiveFunction::setCoor(const DynamicVector<RealType> &x) const {
76			Vector3d position;
77			Vector3d eulerAngle;
78			SimInfo::MoleculeIterator i;
79			Molecule::IntegrableObjectIterator j;
80			Molecule* mol;
81			StuntDouble* integrableObject;
82			int index = 0;
83
84			for (mol = info_->beginMolecule(i); mol != NULL;
85			mol = info_->nextMolecule(i)) {
86			for (integrableObject = mol->beginIntegrableObject(j);
87			integrableObject != NULL;
88			integrableObject = mol->nextIntegrableObject(j)) {
89
90			position[0] = x[index++];
91			position[1] = x[index++];
92			position[2] = x[index++];
93
94			integrableObject->setPos(position);
95
96			if (integrableObject->isDirectional()) {
97			eulerAngle[0] = x[index++];
98			eulerAngle[1] = x[index++];
99			eulerAngle[2] = x[index++];
100
101			integrableObject->setEuler(eulerAngle);
102			}
103			}
104			}
105			}
106
107			void PotentialEnergyObjectiveFunction::getGrad(DynamicVector<RealType> &grad) {
108			SimInfo::MoleculeIterator i;
109			Molecule::IntegrableObjectIterator j;
110			Molecule* mol;
111			StuntDouble* integrableObject;
112			std::vector<RealType> myGrad;
113
114			int index = 0;
115
116			for (mol = info_->beginMolecule(i); mol != NULL;
117			mol = info_->nextMolecule(i)) {
118			for (integrableObject = mol->beginIntegrableObject(j);
119			integrableObject != NULL;
120			integrableObject = mol->nextIntegrableObject(j)) {
121			myGrad = integrableObject->getGrad();
122			for (size_t k = 0; k < myGrad.size(); ++k) {
123			grad[index++] = myGrad[k];
124			}
125			}
126			}
127			}
128
129			DynamicVector<RealType> PotentialEnergyObjectiveFunction::setInitialCoords() {
130			SimInfo::MoleculeIterator i;
131			Molecule::IntegrableObjectIterator j;
132			Molecule* mol;
133			StuntDouble* integrableObject;
134
135			Vector3d pos;
136			Vector3d eulerAngle;
137
138			DynamicVector<RealType> xinit(info_->getNdfLocal(), 0.0);
139
140			int index = 0;
141
142			for (mol = info_->beginMolecule(i); mol != NULL;
143			mol = info_->nextMolecule(i)) {
144			for (integrableObject = mol->beginIntegrableObject(j);
145			integrableObject != NULL;
146			integrableObject = mol->nextIntegrableObject(j)) {
147
148			pos = integrableObject->getPos();
149
150			xinit[index++] = pos[0];
151			xinit[index++] = pos[1];
152			xinit[index++] = pos[2];
153
154			if (integrableObject->isDirectional()) {
155			eulerAngle = integrableObject->getEuler();
156			xinit[index++] = eulerAngle[0];
157			xinit[index++] = eulerAngle[1];
158			xinit[index++] = eulerAngle[2];
159			}
160			}
161			}
162			return xinit;
163			}
164			}