src/integrators/LangevinHullDynamics.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]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 */
 
/**
 * @file LangevinDynamics.cpp
 * @author tlin
 * @date 11/08/2004
 * @time 15:13am
 * @version 1.0
 */

#include "integrators/LangevinHullDynamics.hpp"
#include "primitives/Molecule.hpp"
#include "utils/PhysicalConstants.hpp"
#include "integrators/LangevinHullForceManager.hpp"
namespace OpenMD {

  
   LangevinHullDynamics::LangevinHullDynamics(SimInfo* info) : VelocityVerletIntegrator(info){
    setForceManager(new LangevinHullForceManager(info));
  }
  
  void LangevinHullDynamics::moveA(){
    SimInfo::MoleculeIterator i;
    Molecule::IntegrableObjectIterator  j;
    Molecule* mol;
    StuntDouble* integrableObject;
    Vector3d vel;
    Vector3d pos;
    Vector3d frc;
    Vector3d Tb;
    Vector3d ji;
    RealType mass;
    
    for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
      for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
           integrableObject = mol->nextIntegrableObject(j)) {

        vel =integrableObject->getVel();
        pos = integrableObject->getPos();
        frc = integrableObject->getFrc();
        mass = integrableObject->getMass();
                
        // velocity half step
        vel += (dt2 /mass * PhysicalConstants::energyConvert) * frc;

        // position whole step
        pos += dt * vel;

        integrableObject->setVel(vel);
        integrableObject->setPos(pos);

        if (integrableObject->isDirectional()){

          // get and convert the torque to body frame

          Tb = integrableObject->lab2Body(integrableObject->getTrq());

          // get the angular momentum, and propagate a half step

          ji = integrableObject->getJ();

          ji += (dt2  * PhysicalConstants::energyConvert) * Tb;

          rotAlgo->rotate(integrableObject, ji, dt);

          integrableObject->setJ(ji);
        }

            
      }
    } //end for(mol = info_->beginMolecule(i))
    
    rattle->constraintA();
    
  }    

  void LangevinHullDynamics::moveB(){
    SimInfo::MoleculeIterator i;
    Molecule::IntegrableObjectIterator  j;
    Molecule* mol;
    StuntDouble* integrableObject;
    Vector3d vel;
    Vector3d frc;
    Vector3d Tb;
    Vector3d ji;
    RealType mass;
    
    for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
      for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
           integrableObject = mol->nextIntegrableObject(j)) {

        vel =integrableObject->getVel();
        frc = integrableObject->getFrc();
        mass = integrableObject->getMass();
                
        // velocity half step
        vel += (dt2 /mass * PhysicalConstants::energyConvert) * frc;
                
        integrableObject->setVel(vel);

        if (integrableObject->isDirectional()){

          // get and convert the torque to body frame

          Tb = integrableObject->lab2Body(integrableObject->getTrq());

          // get the angular momentum, and propagate a half step

          ji = integrableObject->getJ();

          ji += (dt2  * PhysicalConstants::energyConvert) * Tb;

          integrableObject->setJ(ji);
        }

            
      }
    } //end for(mol = info_->beginMolecule(i))
  

    rattle->constraintB();

  }


  RealType LangevinHullDynamics::calcConservedQuantity() {
    return 0.0;
  }

} //end namespace OpenMD

Revision:	1665
Committed:	Tue Nov 22 20:38:56 2011 UTC (13 years, 5 months ago) by gezelter
File size:	5312 byte(s)
Log Message:	updated copyright notices
#	User	Rev	Content
1	gezelter	1629	/*
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. 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	gezelter	1665	* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40			* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41	gezelter	1629	*/
42
43			/**
44			* @file LangevinDynamics.cpp
45			* @author tlin
46			* @date 11/08/2004
47			* @time 15:13am
48			* @version 1.0
49			*/
50
51			#include "integrators/LangevinHullDynamics.hpp"
52			#include "primitives/Molecule.hpp"
53			#include "utils/PhysicalConstants.hpp"
54			#include "integrators/LangevinHullForceManager.hpp"
55			namespace OpenMD {
56
57
58			LangevinHullDynamics::LangevinHullDynamics(SimInfo* info) : VelocityVerletIntegrator(info){
59			setForceManager(new LangevinHullForceManager(info));
60			}
61
62			void LangevinHullDynamics::moveA(){
63			SimInfo::MoleculeIterator i;
64			Molecule::IntegrableObjectIterator j;
65			Molecule* mol;
66			StuntDouble* integrableObject;
67			Vector3d vel;
68			Vector3d pos;
69			Vector3d frc;
70			Vector3d Tb;
71			Vector3d ji;
72			RealType mass;
73
74			for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
75			for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
76			integrableObject = mol->nextIntegrableObject(j)) {
77
78			vel =integrableObject->getVel();
79			pos = integrableObject->getPos();
80			frc = integrableObject->getFrc();
81			mass = integrableObject->getMass();
82
83			// velocity half step
84			vel += (dt2 /mass * PhysicalConstants::energyConvert) * frc;
85
86			// position whole step
87			pos += dt * vel;
88
89			integrableObject->setVel(vel);
90			integrableObject->setPos(pos);
91
92			if (integrableObject->isDirectional()){
93
94			// get and convert the torque to body frame
95
96			Tb = integrableObject->lab2Body(integrableObject->getTrq());
97
98			// get the angular momentum, and propagate a half step
99
100			ji = integrableObject->getJ();
101
102			ji += (dt2 * PhysicalConstants::energyConvert) * Tb;
103
104			rotAlgo->rotate(integrableObject, ji, dt);
105
106			integrableObject->setJ(ji);
107			}
108
109
110			}
111			} //end for(mol = info_->beginMolecule(i))
112
113			rattle->constraintA();
114
115			}
116
117			void LangevinHullDynamics::moveB(){
118			SimInfo::MoleculeIterator i;
119			Molecule::IntegrableObjectIterator j;
120			Molecule* mol;
121			StuntDouble* integrableObject;
122			Vector3d vel;
123			Vector3d frc;
124			Vector3d Tb;
125			Vector3d ji;
126			RealType mass;
127
128			for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
129			for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
130			integrableObject = mol->nextIntegrableObject(j)) {
131
132			vel =integrableObject->getVel();
133			frc = integrableObject->getFrc();
134			mass = integrableObject->getMass();
135
136			// velocity half step
137			vel += (dt2 /mass * PhysicalConstants::energyConvert) * frc;
138
139			integrableObject->setVel(vel);
140
141			if (integrableObject->isDirectional()){
142
143			// get and convert the torque to body frame
144
145			Tb = integrableObject->lab2Body(integrableObject->getTrq());
146
147			// get the angular momentum, and propagate a half step
148
149			ji = integrableObject->getJ();
150
151			ji += (dt2 * PhysicalConstants::energyConvert) * Tb;
152
153			integrableObject->setJ(ji);
154			}
155
156
157			}
158			} //end for(mol = info_->beginMolecule(i))
159
160
161			rattle->constraintB();
162
163			}
164
165
166			RealType LangevinHullDynamics::calcConservedQuantity() {
167			return 0.0;
168			}
169
170			} //end namespace OpenMD
171