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root/group/branches/new_design/OOPSE-3.0/src/integrators/NVE.cpp
Revision: 1726
Committed: Wed Nov 10 22:50:03 2004 UTC (19 years, 8 months ago) by tim
File size: 4586 byte(s)
Log Message:
more work on SimInfo

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) {
41
42 }
43
44 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 // Raw degrees of freedom that we have to set
57
58 for (mol = info->beginMolecule(i); mol != NULL; mol = info->nextMolecule(i)) {
59 for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
60 integrableObject = mol->nextIntegrableObject(j)) {
61
62 vel =integrableObject->getVel();
63 pos = integrableObject->getPos();
64 frc = integrableObject->getFrc();
65 mass = integrableObject->getMass();
66
67 // velocity half step
68 vel += (halfStep /mass * UnitConstant::eConvert) * frc;
69
70 // position whole step
71 pos += fullStep * vel;
72
73 integrableObject->setVel(vel);
74 integrableObject->setPos(pos);
75
76 if (integrableObject->isDirectional()){
77
78 // get and convert the torque to body frame
79
80 Tb = integrableObject->lab2Body(integrableObject->getTrq());
81
82 // get the angular momentum, and propagate a half step
83
84 ji = integrableObject->getJ();
85
86 ji += (halfStep * UnitConstant::eConvert) * Tb;
87
88 this->rotationPropagation( integrableObject, ji );
89
90 integrableObject->setJ(ji);
91 }
92
93
94 }
95 } //end for(mol = info->beginMolecule(i))
96
97 constraintAlgorithm->doConstrainA();
98
99 }
100
101 NVE::moveB(){
102 typename SimInfo::MoleculeIterator i;
103 std::vector<StuntDouble*>::iterator j;
104 Molecule* mol;
105 StuntDouble* integrableObject;
106 Vector3d vel;
107 Vector3d frc;
108 Vector3d Tb;
109 Vector3d ji;
110 double mass;
111
112 for (mol = info->beginMolecule(i); mol != NULL; mol = info->nextMolecule(i)) {
113 for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
114 integrableObject = mol->nextIntegrableObject(j)) {
115
116 vel =integrableObject->getVel();
117 frc = integrableObject->getFrc();
118 mass = integrableObject->getMass();
119
120 // velocity half step
121 vel += (halfStep /mass * UnitConstant::eConvert) * frc;
122
123 integrableObject->setVel(vel);
124
125 if (integrableObject->isDirectional()){
126
127 // get and convert the torque to body frame
128
129 Tb = integrableObject->lab2Body(integrableObject->getTrq());
130
131 // get the angular momentum, and propagate a half step
132
133 ji = integrableObject->getJ();
134
135 ji += (halfStep * UnitConstant::eConvert) * Tb;
136
137 integrableObject->setJ(ji);
138 }
139
140
141 }
142 } //end for(mol = info->beginMolecule(i))
143
144
145 constraintAlgorithm->doConstrainB();
146
147 }
148
149 } //end namespace oopse

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