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|
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namespace OpenMD { |
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Globals::Globals() { |
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|
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flucQpars_ = new FluctuatingChargeParameters(); |
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rnemdPars_ = new RNEMDParameters(); |
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minimizerPars_ = new MinimizerParameters(); |
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|
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DefineParameter(ForceField, "forceField") |
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DefineOptionalParameter(TargetTemp, "targetTemp"); |
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DefineOptionalParameter(ZconsTol, "zconsTol"); |
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DefineOptionalParameter(ZconsForcePolicy, "zconsForcePolicy"); |
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DefineOptionalParameter(Seed, "seed"); |
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DefineOptionalParameter(Minimizer, "minimizer"); |
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DefineOptionalParameter(MinimizerMaxIter,"minimizerMaxIter"); |
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DefineOptionalParameter(MinimizerWriteFreq, "minimizerWriteFreq"); |
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DefineOptionalParameter(MinimizerStepSize, "minimizerStepSize"); |
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DefineOptionalParameter(MinimizerFTol, "minimizerFTol"); |
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DefineOptionalParameter(MinimizerGTol, "minimizerGTol"); |
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DefineOptionalParameter(MinimizerLSTol, "minimizerLSTol"); |
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DefineOptionalParameter(MinimizerLSMaxIter, "minimizerLSMaxIter"); |
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DefineOptionalParameter(ZconsGap, "zconsGap"); |
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DefineOptionalParameter(ZconsFixtime, "zconsFixtime"); |
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DefineOptionalParameter(ZconsUsingSMD, "zconsUsingSMD"); |
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DefineOptionalParameter(DampingAlpha, "dampingAlpha"); |
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DefineOptionalParameter(SurfaceTension, "surfaceTension"); |
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DefineOptionalParameter(PrintPressureTensor, "printPressureTensor"); |
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DefineOptionalParameter(TaggedAtomPair, "taggedAtomPair"); |
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DefineOptionalParameter(PrintTaggedPairDistance, "printTaggedPairDistance"); |
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DefineOptionalParameter(SwitchingFunctionType, "switchingFunctionType"); |
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DefineOptionalParameterWithDefaultValue(ElectrostaticScreeningMethod, "electrostaticScreeningMethod", "DAMPED"); |
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DefineOptionalParameterWithDefaultValue(Dielectric, "dielectric", 80.0); |
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DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", false); |
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DefineOptionalParameterWithDefaultValue(PrintHeatFlux, "printHeatFlux", false); |
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DefineOptionalParameterWithDefaultValue(OutputForceVector, "outputForceVector", false); |
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DefineOptionalParameterWithDefaultValue(OutputParticlePotential, "outputParticlePotential", false); |
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DefineOptionalParameterWithDefaultValue(OutputElectricField, "outputElectricField", false); |
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DefineOptionalParameterWithDefaultValue(UseSphericalBoundaryConditions, "useSphericalBoundaryConditions", false); |
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DefineOptionalParameterWithDefaultValue(AccumulateBoxDipole, "accumulateBoxDipole", false); |
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|
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DefineOptionalParameterWithDefaultValue(UseRNEMD, "useRNEMD", false); |
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DefineOptionalParameterWithDefaultValue(RNEMD_exchangeTime, "RNEMD_exchangeTime", 100.0); |
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DefineOptionalParameterWithDefaultValue(RNEMD_nBins, "RNEMD_nBins", 16); |
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DefineOptionalParameterWithDefaultValue(RNEMD_logWidth, "RNEMD_logWidth", 16); |
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DefineOptionalParameterWithDefaultValue(RNEMD_exchangeType, "RNEMD_exchangeType", "KineticScale"); |
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DefineOptionalParameterWithDefaultValue(RNEMD_targetFlux, "RNEMD_targetFlux", 0.0); |
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DefineOptionalParameterWithDefaultValue(RNEMD_objectSelection, "RNEMD_objectSelection", "select all"); |
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DefineOptionalParameterWithDefaultValue(RNEMD_binShift, "RNEMD_binShift", false); |
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DefineOptionalParameterWithDefaultValue(RNEMD_outputDimensionalTemperature, "RNEMD_outputDimensionalTemperature", false); |
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DefineOptionalParameterWithDefaultValue(UseRestraints, "useRestraints", false); |
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DefineOptionalParameterWithDefaultValue(Restraint_file, "Restraint_file", "idealCrystal.in"); |
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DefineOptionalParameterWithDefaultValue(UseThermodynamicIntegration, "useThermodynamicIntegration", false); |
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DefineOptionalParameterWithDefaultValue(HULL_Method,"HULL_Method","Convex"); |
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|
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|
| 146 |
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|
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deprecatedKeywords_.insert("nComponents"); |
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deprecatedKeywords_.insert("nZconstraints"); |
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deprecatedKeywords_.insert("initialConfig"); |
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deprecatedKeywords_.insert("thermIntOmegaSpringConst"); |
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deprecatedKeywords_.insert("useSolidThermInt"); |
| 142 |
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deprecatedKeywords_.insert("useLiquidThermInt"); |
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deprecatedKeywords_.insert("minimizerMaxIter"); |
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deprecatedKeywords_.insert("minimizerWriteFreq"); |
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deprecatedKeywords_.insert("minimizerStepSize"); |
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deprecatedKeywords_.insert("minimizerFTol"); |
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deprecatedKeywords_.insert("minimizerGTol"); |
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deprecatedKeywords_.insert("minimizerLSTol"); |
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deprecatedKeywords_.insert("minimizerLSMaxIter"); |
| 150 |
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|
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|
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} |
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|
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CheckParameter(ZconsTime, isPositive()); |
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CheckParameter(ZconsTol, isPositive()); |
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CheckParameter(Seed, isPositive()); |
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CheckParameter(Minimizer, isEqualIgnoreCase("SD") || isEqualIgnoreCase("CG")); |
| 186 |
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CheckParameter(MinimizerMaxIter, isPositive()); |
| 187 |
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CheckParameter(MinimizerWriteFreq, isPositive()); |
| 188 |
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CheckParameter(MinimizerStepSize, isPositive()); |
| 189 |
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CheckParameter(MinimizerFTol, isPositive()); |
| 190 |
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CheckParameter(MinimizerGTol, isPositive()); |
| 191 |
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CheckParameter(MinimizerLSTol, isPositive()); |
| 192 |
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CheckParameter(MinimizerLSMaxIter, isPositive()); |
| 181 |
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CheckParameter(ZconsGap, isPositive()); |
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CheckParameter(ZconsFixtime, isPositive()); |
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CheckParameter(ThermodynamicIntegrationLambda, isNonNegative()); |
| 197 |
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CheckParameter(FrozenBufferRadius, isPositive()); |
| 198 |
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CheckParameter(LangevinBufferRadius, isPositive()); |
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CheckParameter(NeighborListNeighbors, isPositive()); |
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CheckParameter(RNEMD_exchangeTime, isPositive()); |
| 213 |
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CheckParameter(RNEMD_nBins, isPositive() && isEven()); |
| 214 |
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CheckParameter(RNEMD_exchangeType, isEqualIgnoreCase("KineticSwap") || isEqualIgnoreCase("KineticScale") || isEqualIgnoreCase("Px") || isEqualIgnoreCase("Py") || isEqualIgnoreCase("Pz") || isEqualIgnoreCase("PxScale") || isEqualIgnoreCase("PyScale") || isEqualIgnoreCase("PzScale")); |
| 200 |
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CheckParameter(HULL_Method, isEqualIgnoreCase("Convex") || isEqualIgnoreCase("AlphaShape")); |
| 201 |
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CheckParameter(Alpha, isPositive()); |
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|
| 202 |
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|
| 203 |
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for(std::vector<Component*>::iterator i = components_.begin(); i != components_.end(); ++i) { |
| 204 |
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if (!(*i)->findMoleculeStamp(moleculeStamps_)) { |
| 224 |
|
return true; |
| 225 |
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} |
| 226 |
|
|
| 227 |
+ |
bool Globals::addFluctuatingChargeParameters(FluctuatingChargeParameters* fqp) { |
| 228 |
+ |
if (flucQpars_ != NULL) |
| 229 |
+ |
delete flucQpars_; |
| 230 |
+ |
|
| 231 |
+ |
flucQpars_ = fqp; |
| 232 |
+ |
return true; |
| 233 |
+ |
} |
| 234 |
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|
| 235 |
+ |
bool Globals::addRNEMDParameters(RNEMDParameters* rnemdPars) { |
| 236 |
+ |
if (rnemdPars_ != NULL) |
| 237 |
+ |
delete rnemdPars_; |
| 238 |
+ |
|
| 239 |
+ |
rnemdPars_ = rnemdPars; |
| 240 |
+ |
return true; |
| 241 |
+ |
} |
| 242 |
+ |
|
| 243 |
+ |
bool Globals::addMinimizerParameters(MinimizerParameters* miniPars) { |
| 244 |
+ |
if (minimizerPars_ != NULL) |
| 245 |
+ |
delete minimizerPars_; |
| 246 |
+ |
|
| 247 |
+ |
minimizerPars_ = miniPars; |
| 248 |
+ |
return true; |
| 249 |
+ |
} |
| 250 |
+ |
|
| 251 |
|
bool Globals::addMoleculeStamp(MoleculeStamp* molStamp) { |
| 252 |
|
std::string molStampName = molStamp->getName(); |
| 253 |
|
std::map<std::string, MoleculeStamp*>::iterator i; |