45 |
|
#include "utils/simError.h" |
46 |
|
#include "utils/PhysicalConstants.hpp" |
47 |
|
|
48 |
+ |
|
49 |
|
namespace OpenMD { |
50 |
|
|
51 |
|
FluctuatingChargeNVT::FluctuatingChargeNVT(SimInfo* info) : |
52 |
< |
FluctuatingChargePropagator(info), chiTolerance_ (1e-6), maxIterNum_(4), |
53 |
< |
thermo(info), |
54 |
< |
currentSnapshot_(info->getSnapshotManager()->getCurrentSnapshot()) { |
54 |
< |
|
55 |
< |
if (info_->usesFluctuatingCharges()) { |
56 |
< |
if (info_->getNFluctuatingCharges() > 0) { |
57 |
< |
|
58 |
< |
hasFlucQ_ = true; |
59 |
< |
Globals* simParams = info_->getSimParams(); |
60 |
< |
|
61 |
< |
if (simParams->haveDt()) { |
62 |
< |
dt_ = simParams->getDt(); |
63 |
< |
dt2_ = dt_ * 0.5; |
64 |
< |
} else { |
65 |
< |
sprintf(painCave.errMsg, |
66 |
< |
"FluctuatingChargeNVT Error: dt is not set\n"); |
67 |
< |
painCave.isFatal = 1; |
68 |
< |
simError(); |
69 |
< |
} |
70 |
< |
|
71 |
< |
if (!simParams->getUseIntialExtendedSystemState()) { |
72 |
< |
currentSnapshot_->setChiElectronic(0.0); |
73 |
< |
currentSnapshot_->setIntegralOfChiElectronicDt(0.0); |
74 |
< |
} |
75 |
< |
|
76 |
< |
if (!simParams->haveFlucQTargetTemp()) { |
77 |
< |
sprintf(painCave.errMsg, "You can't use the FluctuatingChargeNVT " |
78 |
< |
"propagator without a flucQ.targetTemp!\n"); |
79 |
< |
painCave.isFatal = 1; |
80 |
< |
painCave.severity = OPENMD_ERROR; |
81 |
< |
simError(); |
82 |
< |
} else { |
83 |
< |
targetTemp_ = simParams->getFlucQTargetTemp(); |
84 |
< |
} |
85 |
< |
|
86 |
< |
// We must set tauThermostat. |
87 |
< |
|
88 |
< |
if (!simParams->haveFlucQtauThermostat()) { |
89 |
< |
sprintf(painCave.errMsg, "If you use the FluctuatingChargeNVT\n" |
90 |
< |
"\tpropagator, you must set flucQ.tauThermostat .\n"); |
91 |
< |
|
92 |
< |
painCave.severity = OPENMD_ERROR; |
93 |
< |
painCave.isFatal = 1; |
94 |
< |
simError(); |
95 |
< |
} else { |
96 |
< |
tauThermostat_ = simParams->getFlucQtauThermostat(); |
97 |
< |
} |
98 |
< |
updateSizes(); |
99 |
< |
} |
100 |
< |
} |
52 |
> |
FluctuatingChargePropagator(info), chiTolerance_ (1e-6), |
53 |
> |
maxIterNum_(4), thermo(info), |
54 |
> |
currentSnapshot_(info->getSnapshotManager()->getCurrentSnapshot()) { |
55 |
|
} |
56 |
|
|
57 |
|
void FluctuatingChargeNVT::initialize() { |
58 |
< |
|
59 |
< |
if (!hasFlucQ_) return; |
60 |
< |
|
61 |
< |
SimInfo::MoleculeIterator i; |
62 |
< |
Molecule::FluctuatingChargeIterator j; |
63 |
< |
Molecule* mol; |
64 |
< |
Atom* atom; |
65 |
< |
|
66 |
< |
for (mol = info_->beginMolecule(i); mol != NULL; |
67 |
< |
mol = info_->nextMolecule(i)) { |
114 |
< |
for (atom = mol->beginFluctuatingCharge(j); atom != NULL; |
115 |
< |
atom = mol->nextFluctuatingCharge(j)) { |
116 |
< |
atom->setFlucQPos(0.0); |
117 |
< |
atom->setFlucQVel(0.0); |
58 |
> |
FluctuatingChargePropagator::initialize(); |
59 |
> |
if (hasFlucQ_) { |
60 |
> |
if (info_->getSimParams()->haveDt()) { |
61 |
> |
dt_ = info_->getSimParams()->getDt(); |
62 |
> |
dt2_ = dt_ * 0.5; |
63 |
> |
} else { |
64 |
> |
sprintf(painCave.errMsg, |
65 |
> |
"FluctuatingChargeNVT Error: dt is not set\n"); |
66 |
> |
painCave.isFatal = 1; |
67 |
> |
simError(); |
68 |
|
} |
69 |
+ |
|
70 |
+ |
if (!info_->getSimParams()->getUseIntialExtendedSystemState()) { |
71 |
+ |
currentSnapshot_->setChiElectronic(0.0); |
72 |
+ |
currentSnapshot_->setIntegralOfChiElectronicDt(0.0); |
73 |
+ |
} |
74 |
+ |
|
75 |
+ |
if (!fqParams_->haveTargetTemp()) { |
76 |
+ |
sprintf(painCave.errMsg, "You can't use the FluctuatingChargeNVT " |
77 |
+ |
"propagator without a flucQ.targetTemp!\n"); |
78 |
+ |
painCave.isFatal = 1; |
79 |
+ |
painCave.severity = OPENMD_ERROR; |
80 |
+ |
simError(); |
81 |
+ |
} else { |
82 |
+ |
targetTemp_ = fqParams_->getTargetTemp(); |
83 |
+ |
} |
84 |
+ |
|
85 |
+ |
// We must set tauThermostat. |
86 |
+ |
|
87 |
+ |
if (!fqParams_->haveTauThermostat()) { |
88 |
+ |
sprintf(painCave.errMsg, "If you use the FluctuatingChargeNVT\n" |
89 |
+ |
"\tpropagator, you must set flucQ.tauThermostat .\n"); |
90 |
+ |
|
91 |
+ |
painCave.severity = OPENMD_ERROR; |
92 |
+ |
painCave.isFatal = 1; |
93 |
+ |
simError(); |
94 |
+ |
} else { |
95 |
+ |
tauThermostat_ = fqParams_->getTauThermostat(); |
96 |
+ |
} |
97 |
+ |
updateSizes(); |
98 |
|
} |
120 |
– |
|
121 |
– |
cerr << "Yeah, you should probably implement this\n"; |
99 |
|
} |
100 |
|
|
101 |
+ |
|
102 |
|
void FluctuatingChargeNVT::moveA() { |
103 |
|
|
104 |
|
if (!hasFlucQ_) return; |
113 |
|
RealType integralOfChidt = currentSnapshot_->getIntegralOfChiElectronicDt(); |
114 |
|
RealType instTemp = thermo.getElectronicTemperature(); |
115 |
|
|
138 |
– |
cerr << "why are we here?\n"; |
139 |
– |
|
116 |
|
for (mol = info_->beginMolecule(i); mol != NULL; |
117 |
|
mol = info_->nextMolecule(i)) { |
118 |
|
for (atom = mol->beginFluctuatingCharge(j); atom != NULL; |
121 |
|
cvel = atom->getFlucQVel(); |
122 |
|
cpos = atom->getFlucQPos(); |
123 |
|
cfrc = atom->getFlucQFrc(); |
124 |
< |
cmass = atom->getChargeMass(); |
125 |
< |
|
126 |
< |
// velocity half step |
127 |
< |
cvel += dt2_ *PhysicalConstants::energyConvert/cmass*cfrc - dt2_*chi*cvel; |
124 |
> |
cmass = atom->getChargeMass(); |
125 |
> |
|
126 |
> |
// velocity half step |
127 |
> |
cvel += dt2_ * cfrc / cmass - dt2_*chi*cvel; |
128 |
|
// position whole step |
129 |
|
cpos += dt_ * cvel; |
130 |
< |
|
130 |
> |
|
131 |
|
atom->setFlucQVel(cvel); |
132 |
|
atom->setFlucQPos(cpos); |
133 |
|
} |
143 |
|
} |
144 |
|
|
145 |
|
void FluctuatingChargeNVT::updateSizes() { |
170 |
– |
if (!hasFlucQ_) return; |
146 |
|
oldVel_.resize(info_->getNFluctuatingCharges()); |
147 |
|
} |
148 |
|
|
176 |
|
for(int k = 0; k < maxIterNum_; k++) { |
177 |
|
index = 0; |
178 |
|
instTemp = thermo.getElectronicTemperature(); |
204 |
– |
|
179 |
|
// evolve chi another half step using the temperature at t + dt/2 |
180 |
|
prevChi = chi; |
181 |
|
chi = oldChi + dt2_ * (instTemp / targetTemp_ - 1.0) / |
191 |
|
cmass = atom->getChargeMass(); |
192 |
|
|
193 |
|
// velocity half step |
194 |
< |
cvel = oldVel_[index] + dt2_/cmass*PhysicalConstants::energyConvert * cfrc - dt2_*chi*oldVel_[index]; |
221 |
< |
|
194 |
> |
cvel = oldVel_[index] + dt2_ * cfrc / cmass - dt2_*chi*oldVel_[index]; |
195 |
|
atom->setFlucQVel(cvel); |
196 |
|
++index; |
197 |
|
} |