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 (13 years, 4 months ago) by gezelter
Original Path:	*branches/development/src/optimization/PotentialEnergyObjectiveFunction.cpp*
File size:	5912 byte(s)
Log Message:	Adding initial import of optimization library
#	Content
1	/*
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	}