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Comparing trunk/src/integrators/NVE.cpp (file contents):
Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC vs.
Revision 1782 by gezelter, Wed Aug 22 02:28:28 2012 UTC

# Line 36 | Line 36
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]  Vardeman & Gezelter, in progress (2009).                        
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   /**
# Line 62 | Line 63 | namespace OpenMD {
63      SimInfo::MoleculeIterator i;
64      Molecule::IntegrableObjectIterator  j;
65      Molecule* mol;
66 <    StuntDouble* integrableObject;
66 >    StuntDouble* sd;
67      Vector3d vel;
68      Vector3d pos;
69      Vector3d frc;
# Line 70 | Line 71 | namespace OpenMD {
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;
75 <           integrableObject = mol->nextIntegrableObject(j)) {
74 >    for (mol = info_->beginMolecule(i); mol != NULL;
75 >         mol = info_->nextMolecule(i)) {
76  
77 <        vel =integrableObject->getVel();
78 <        pos = integrableObject->getPos();
79 <        frc = integrableObject->getFrc();
80 <        mass = integrableObject->getMass();
77 >      for (sd = mol->beginIntegrableObject(j); sd != NULL;
78 >           sd = mol->nextIntegrableObject(j)) {
79 >
80 >        vel = sd->getVel();
81 >        pos = sd->getPos();
82 >        frc = sd->getFrc();
83 >        mass = sd->getMass();
84                  
85          // velocity half step
86          vel += (dt2 /mass * PhysicalConstants::energyConvert) * frc;
# Line 85 | Line 88 | namespace OpenMD {
88          // position whole step
89          pos += dt * vel;
90  
91 <        integrableObject->setVel(vel);
92 <        integrableObject->setPos(pos);
91 >        sd->setVel(vel);
92 >        sd->setPos(pos);
93  
94 <        if (integrableObject->isDirectional()){
94 >        if (sd->isDirectional()){
95  
96            // get and convert the torque to body frame
97  
98 <          Tb = integrableObject->lab2Body(integrableObject->getTrq());
98 >          Tb = sd->lab2Body(sd->getTrq());
99  
100            // get the angular momentum, and propagate a half step
101  
102 <          ji = integrableObject->getJ();
102 >          ji = sd->getJ();
103  
104            ji += (dt2  * PhysicalConstants::energyConvert) * Tb;
105  
106 <          rotAlgo->rotate(integrableObject, ji, dt);
106 >          rotAlgo_->rotate(sd, ji, dt);
107  
108 <          integrableObject->setJ(ji);
108 >          sd->setJ(ji);
109          }
110  
111              
112        }
113 <    } //end for(mol = info_->beginMolecule(i))
114 <    
115 <    rattle->constraintA();
113 <    
113 >    }
114 >    flucQ_->moveA();
115 >    rattle_->constraintA();    
116    }    
117  
118    void NVE::moveB(){
119      SimInfo::MoleculeIterator i;
120      Molecule::IntegrableObjectIterator  j;
121      Molecule* mol;
122 <    StuntDouble* integrableObject;
122 >    StuntDouble* sd;
123      Vector3d vel;
124      Vector3d frc;
125      Vector3d Tb;
126      Vector3d ji;
127      RealType mass;
128      
129 <    for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
130 <      for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
129 <           integrableObject = mol->nextIntegrableObject(j)) {
129 >    for (mol = info_->beginMolecule(i); mol != NULL;
130 >         mol = info_->nextMolecule(i)) {
131  
132 <        vel =integrableObject->getVel();
133 <        frc = integrableObject->getFrc();
134 <        mass = integrableObject->getMass();
132 >      for (sd = mol->beginIntegrableObject(j); sd != NULL;
133 >           sd = mol->nextIntegrableObject(j)) {
134 >
135 >        vel = sd->getVel();
136 >        frc = sd->getFrc();
137 >        mass = sd->getMass();
138                  
139          // velocity half step
140          vel += (dt2 /mass * PhysicalConstants::energyConvert) * frc;
141                  
142 <        integrableObject->setVel(vel);
142 >        sd->setVel(vel);
143  
144 <        if (integrableObject->isDirectional()){
144 >        if (sd->isDirectional()){
145  
146            // get and convert the torque to body frame
147  
148 <          Tb = integrableObject->lab2Body(integrableObject->getTrq());
148 >          Tb = sd->lab2Body(sd->getTrq());
149  
150            // get the angular momentum, and propagate a half step
151  
152 <          ji = integrableObject->getJ();
152 >          ji = sd->getJ();
153  
154            ji += (dt2  * PhysicalConstants::energyConvert) * Tb;
155  
156 <          integrableObject->setJ(ji);
156 >          sd->setJ(ji);
157          }
158  
159              
160        }
161 <    } //end for(mol = info_->beginMolecule(i))
161 >    }
162    
163 <
164 <    rattle->constraintB();
161 <
163 >    flucQ_->moveB();
164 >    rattle_->constraintB();
165    }
166  
167  
168    RealType NVE::calcConservedQuantity() {
169 <    return thermo.getTotalE() ;
169 >    return thermo.getTotalEnergy();
170    }
171  
172   } //end namespace OpenMD

Comparing trunk/src/integrators/NVE.cpp (property svn:keywords):
Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC vs.
Revision 1782 by gezelter, Wed Aug 22 02:28:28 2012 UTC

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