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root/OpenMD/trunk/src/flucq/FluctuatingChargePropagator.cpp
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Comparing branches/development/src/flucq/FluctuatingChargePropagator.cpp (file contents):
Revision 1756 by gezelter, Mon Jun 18 18:23:20 2012 UTC vs.
Revision 1768 by gezelter, Sat Jul 7 03:59:27 2012 UTC

# Line 48 | Line 48
48   #include "optimization/StatusFunction.hpp"
49   #include "optimization/OptimizationFactory.hpp"
50  
51 –
52 –
51   #ifdef IS_MPI
52   #include <mpi.h>
53   #endif
# Line 57 | Line 55 | namespace OpenMD {
55   using namespace QuantLib;
56   namespace OpenMD {
57  
58 <  FluctuatingChargePropagator::FluctuatingChargePropagator(SimInfo* info,
59 <                                                           ForceManager* fm) :
62 <    info_(info), forceMan_(fm), hasFlucQ_(false) {
58 >  FluctuatingChargePropagator::FluctuatingChargePropagator(SimInfo* info) :
59 >    info_(info), hasFlucQ_(false), forceMan_(NULL) {
60      
61 +    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      if (info_->usesFluctuatingCharges()) {
72        if (info_->getNFluctuatingCharges() > 0) {
66 –        
73          hasFlucQ_ = true;
74 <        Globals* simParams = info_->getSimParams();
69 <        fqParams_ = simParams->getFluctuatingChargeParameters();
70 <        fqConstraints_ = new FluctuatingChargeConstraints(info_);
71 <        
74 >        fqConstraints_ = new FluctuatingChargeConstraints(info_);        
75        }
76      }
74 –  }
77  
76 –  void FluctuatingChargePropagator::initialize() {
77 –
78      if (!hasFlucQ_) return;
79  
80      SimInfo::MoleculeIterator i;
# Line 90 | Line 90 | namespace OpenMD {
90          atom->setFlucQVel(0.0);
91        }
92      }
93 –
94 –    std::cerr << "doing a minimization\n";
93      
94      fqConstraints_ = new FluctuatingChargeConstraints(info_);
95      FluctuatingChargeObjectiveFunction flucQobjf(info_, forceMan_, fqConstraints_);    
# Line 100 | Line 98 | namespace OpenMD {
98      EndCriteria endCriteria(1000, 100, 1e-5, 1e-5, 1e-5);      
99      OptimizationMethod* minim = OptimizationFactory::getInstance()->createOptimization("SD", info_);
100  
101 <    DumpStatusFunction dsf(info_);                           // we want a dump file written every iteration
101 >    DumpStatusFunction dsf(info_);  // we want a dump file written every iteration
102  
103      minim->minimize(problem, endCriteria);
106 –    cerr << "Finished minimization\n";
107 –    for (mol = info_->beginMolecule(i); mol != NULL;
108 –         mol = info_->nextMolecule(i)) {
109 –      for (atom = mol->beginFluctuatingCharge(j); atom != NULL;
110 –           atom = mol->nextFluctuatingCharge(j)) {
111 –        cerr << atom->getType() << "\tQ Pos: " << atom->getFlucQPos() << "\n";
112 –      }
113 –    }
114 –    // std::cerr << "after minim\n";
115 –    // for (mol = info_->beginMolecule(i); mol != NULL;
116 –    //      mol = info_->nextMolecule(i)) {
117 –    //   for (atom = mol->beginFluctuatingCharge(j); atom != NULL;
118 –    //        atom = mol->nextFluctuatingCharge(j)) {
119 –    //     cerr << "q = " << atom->getFlucQPos(0.0) << "\n";
120 –    //   }
121 –    // }
122 –
123 –
104    }
105  
126 –
106    void FluctuatingChargePropagator::applyConstraints() {
107      if (!hasFlucQ_) return;
129 –
108      fqConstraints_->applyConstraints();
109    }
110   }

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