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root/group/branches/new_design/OOPSE-2.0/src/integrators/NVE.cpp
Revision: 1756
Committed: Thu Nov 18 23:26:27 2004 UTC (19 years, 7 months ago) by tim
File size: 4624 byte(s)
Log Message:
adding DUFF parser

File Contents

# Content
1 /*
2 * Copyright (C) 2000-2004 Object Oriented Parallel Simulation Engine (OOPSE) project
3 *
4 * Contact: oopse@oopse.org
5 *
6 * This program is free software; you can redistribute it and/or
7 * modify it under the terms of the GNU Lesser General Public License
8 * as published by the Free Software Foundation; either version 2.1
9 * of the License, or (at your option) any later version.
10 * All we ask is that proper credit is given for our work, which includes
11 * - but is not limited to - adding the above copyright notice to the beginning
12 * of your source code files, and to any copyright notice that you may distribute
13 * with programs based on this work.
14 *
15 * This program is distributed in the hope that it will be useful,
16 * but WITHOUT ANY WARRANTY; without even the implied warranty of
17 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
18 * GNU Lesser General Public License for more details.
19 *
20 * You should have received a copy of the GNU Lesser General Public License
21 * along with this program; if not, write to the Free Software
22 * Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA 02111-1307, USA.
23 *
24 */
25
26 /**
27 * @file NVE.cpp
28 * @author tlin
29 * @date 11/08/2004
30 * @time 15:13am
31 * @version 1.0
32 */
33
34 #include "integrators/NVE.hpp"
35 namespace oopse {
36
37 //register the creator to IntegratorFactory
38 REGISTER_CREATOR(IntegratorFactory, "NVE", NVE);
39
40 NVE::NVE(SimInfo* info) : VelocityVerletIntegrator(info){
41
42 }
43
44 void NVE::moveA(){
45 typename SimInfo::MoleculeIterator i;
46 std::vector<StuntDouble*>::iterator j;
47 Molecule* mol;
48 StuntDouble* integrableObject;
49 Vector3d vel;
50 Vector3d pos;
51 Vector3d frc;
52 Vector3d Tb;
53 Vector3d ji;
54 double mass;
55
56 for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
57 for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
58 integrableObject = mol->nextIntegrableObject(j)) {
59
60 vel =integrableObject->getVel();
61 pos = integrableObject->getPos();
62 frc = integrableObject->getFrc();
63 mass = integrableObject->getMass();
64
65 // velocity half step
66 vel += (halfStep /mass * UnitConstant::eConvert) * frc;
67
68 // position whole step
69 pos += fullStep * vel;
70
71 integrableObject->setVel(vel);
72 integrableObject->setPos(pos);
73
74 if (integrableObject->isDirectional()){
75
76 // get and convert the torque to body frame
77
78 Tb = integrableObject->lab2Body(integrableObject->getTrq());
79
80 // get the angular momentum, and propagate a half step
81
82 ji = integrableObject->getJ();
83
84 ji += (halfStep * UnitConstant::eConvert) * Tb;
85
86 this->rotationPropagation( integrableObject, ji );
87
88 integrableObject->setJ(ji);
89 }
90
91
92 }
93 } //end for(mol = info_->beginMolecule(i))
94
95 constraintAlgorithm->doConstrainA();
96
97 }
98
99 void NVE::moveB(){
100 typename SimInfo::MoleculeIterator i;
101 std::vector<StuntDouble*>::iterator j;
102 Molecule* mol;
103 StuntDouble* integrableObject;
104 Vector3d vel;
105 Vector3d frc;
106 Vector3d Tb;
107 Vector3d ji;
108 double mass;
109
110 for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
111 for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
112 integrableObject = mol->nextIntegrableObject(j)) {
113
114 vel =integrableObject->getVel();
115 frc = integrableObject->getFrc();
116 mass = integrableObject->getMass();
117
118 // velocity half step
119 vel += (halfStep /mass * UnitConstant::eConvert) * frc;
120
121 integrableObject->setVel(vel);
122
123 if (integrableObject->isDirectional()){
124
125 // get and convert the torque to body frame
126
127 Tb = integrableObject->lab2Body(integrableObject->getTrq());
128
129 // get the angular momentum, and propagate a half step
130
131 ji = integrableObject->getJ();
132
133 ji += (halfStep * UnitConstant::eConvert) * Tb;
134
135 integrableObject->setJ(ji);
136 }
137
138
139 }
140 } //end for(mol = info_->beginMolecule(i))
141
142
143 constraintAlgorithm->doConstrainB();
144
145 }
146
147
148 void NVE::calcConservedQuantity() {
149
150 }
151
152 } //end namespace oopse

Properties

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svn:executable *