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root/OpenMD/branches/development/src/flucq/FluctuatingChargePropagator.cpp
Revision: 1870
Committed: Tue May 7 19:09:54 2013 UTC (12 years ago) by gezelter
File size: 4476 byte(s)
Log Message:
Chasing down bugs in the TIP4P_FQ model.

File Contents

# User Rev Content
1 gezelter 1718 /*
2     * Copyright (c) 2012 The University of Notre Dame. All Rights Reserved.
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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 gezelter 1850 * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).
39 gezelter 1718 * [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40     * [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41     */
42    
43 gezelter 1739 #include "flucq/FluctuatingChargePropagator.hpp"
44     #include "flucq/FluctuatingChargeObjectiveFunction.hpp"
45     #include "optimization/Constraint.hpp"
46     #include "optimization/Problem.hpp"
47     #include "optimization/EndCriteria.hpp"
48     #include "optimization/StatusFunction.hpp"
49     #include "optimization/OptimizationFactory.hpp"
50    
51 gezelter 1718 #ifdef IS_MPI
52     #include <mpi.h>
53     #endif
54    
55 gezelter 1739 using namespace QuantLib;
56 gezelter 1718 namespace OpenMD {
57    
58 gezelter 1760 FluctuatingChargePropagator::FluctuatingChargePropagator(SimInfo* info) :
59     info_(info), hasFlucQ_(false), forceMan_(NULL) {
60 gezelter 1739
61 gezelter 1760 Globals* simParams = info_->getSimParams();
62     fqParams_ = simParams->getFluctuatingChargeParameters();
63     }
64    
65     void FluctuatingChargePropagator::setForceManager(ForceManager* forceMan) {
66     forceMan_ = forceMan;
67     }
68    
69     void FluctuatingChargePropagator::initialize() {
70    
71 gezelter 1739 if (info_->usesFluctuatingCharges()) {
72     if (info_->getNFluctuatingCharges() > 0) {
73     hasFlucQ_ = true;
74 gezelter 1760 fqConstraints_ = new FluctuatingChargeConstraints(info_);
75 gezelter 1739 }
76     }
77    
78 gezelter 1718 if (!hasFlucQ_) return;
79    
80     SimInfo::MoleculeIterator i;
81     Molecule::FluctuatingChargeIterator j;
82     Molecule* mol;
83     Atom* atom;
84    
85     for (mol = info_->beginMolecule(i); mol != NULL;
86     mol = info_->nextMolecule(i)) {
87     for (atom = mol->beginFluctuatingCharge(j); atom != NULL;
88     atom = mol->nextFluctuatingCharge(j)) {
89 gezelter 1739 atom->setFlucQPos(0.0);
90     atom->setFlucQVel(0.0);
91 gezelter 1718 }
92     }
93 gezelter 1739
94 gezelter 1748 fqConstraints_ = new FluctuatingChargeConstraints(info_);
95 gezelter 1870 FluctuatingChargeObjectiveFunction flucQobjf(info_, forceMan_,
96     fqConstraints_);
97    
98 gezelter 1739 DynamicVector<RealType> initCoords = flucQobjf.setInitialCoords();
99 gezelter 1870 Problem problem(flucQobjf, *(new NoConstraint()), *(new NoStatus()),
100     initCoords);
101    
102 gezelter 1739 EndCriteria endCriteria(1000, 100, 1e-5, 1e-5, 1e-5);
103 gezelter 1870
104 gezelter 1739 OptimizationMethod* minim = OptimizationFactory::getInstance()->createOptimization("SD", info_);
105 gezelter 1718
106 gezelter 1870 DumpStatusFunction dsf(info_); // we want a dump file written
107     // every iteration
108 jmichalk 1754
109 gezelter 1739 minim->minimize(problem, endCriteria);
110     }
111 gezelter 1718
112 gezelter 1739 void FluctuatingChargePropagator::applyConstraints() {
113     if (!hasFlucQ_) return;
114     fqConstraints_->applyConstraints();
115 gezelter 1718 }
116     }

Properties

Name Value
svn:eol-style native
svn:executable *