| 88 |
|
DefineOptionalParameter(ForceFieldVariant, "forceFieldVariant"); |
| 89 |
|
DefineOptionalParameter(ForceFieldFileName, "forceFieldFileName"); |
| 90 |
|
DefineOptionalParameter(DampingAlpha, "dampingAlpha"); |
| 91 |
– |
DefineOptionalParameter(ThermIntDistSpringConst, "thermIntDistSpringConst"); |
| 92 |
– |
DefineOptionalParameter(ThermIntThetaSpringConst, "thermIntThetaSpringConst"); |
| 93 |
– |
DefineOptionalParameter(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst"); |
| 91 |
|
DefineOptionalParameter(SurfaceTension, "surfaceTension"); |
| 92 |
|
DefineOptionalParameter(PrintPressureTensor, "printPressureTensor"); |
| 93 |
|
DefineOptionalParameter(TaggedAtomPair, "taggedAtomPair"); |
| 99 |
|
DefineOptionalParameter(BeadSize, "beadSize"); |
| 100 |
|
DefineOptionalParameter(FrozenBufferRadius, "frozenBufferRadius"); |
| 101 |
|
DefineOptionalParameter(LangevinBufferRadius, "langevinBufferRadius"); |
| 102 |
+ |
DefineOptionalParameter(ThermalConductivity, "thermalConductivity"); |
| 103 |
+ |
DefineOptionalParameter(ThermalLength, "thermalLength"); |
| 104 |
|
DefineOptionalParameter(NeighborListNeighbors,"NeighborListNeighbors"); |
| 105 |
+ |
DefineOptionalParameter(UseMultipleTemperatureMethod, "useMultipleTemperatureMethod"); |
| 106 |
+ |
DefineOptionalParameter(MTM_Ce, "MTM_Ce"); |
| 107 |
+ |
DefineOptionalParameter(MTM_G, "MTM_G"); |
| 108 |
+ |
DefineOptionalParameter(MTM_Io, "MTM_Io"); |
| 109 |
+ |
DefineOptionalParameter(MTM_Sigma, "MTM_Sigma"); |
| 110 |
+ |
DefineOptionalParameter(MTM_R, "MTM_R"); |
| 111 |
|
|
| 112 |
+ |
|
| 113 |
|
|
| 114 |
|
DefineOptionalParameterWithDefaultValue(UsePeriodicBoundaryConditions, "usePeriodicBoundaryConditions", true); |
| 115 |
|
DefineOptionalParameterWithDefaultValue(UseAtomicVirial, "useAtomicVirial", true); |
| 116 |
|
DefineOptionalParameterWithDefaultValue(UseInitalTime, "useInitialTime", false); |
| 117 |
|
DefineOptionalParameterWithDefaultValue(UseIntialExtendedSystemState, "useInitialExtendedSystemState", false); |
| 118 |
|
DefineOptionalParameterWithDefaultValue(OrthoBoxTolerance, "orthoBoxTolerance", 1E-6); |
| 113 |
– |
DefineOptionalParameterWithDefaultValue(UseSolidThermInt, "useSolidThermInt", false); |
| 114 |
– |
DefineOptionalParameterWithDefaultValue(UseLiquidThermInt, "useLiquidThermInt", false); |
| 115 |
– |
DefineOptionalParameterWithDefaultValue(ThermIntDistSpringConst, "thermIntDistSpringConst", 6.0); |
| 116 |
– |
DefineOptionalParameterWithDefaultValue(ThermIntThetaSpringConst, "thermIntThetaSpringConst", 7.5); |
| 117 |
– |
DefineOptionalParameterWithDefaultValue(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst", 13.5); |
| 119 |
|
DefineOptionalParameterWithDefaultValue(ElectrostaticSummationMethod, "electrostaticSummationMethod", "SHIFTED_FORCE"); |
| 120 |
|
DefineOptionalParameterWithDefaultValue(ElectrostaticScreeningMethod, "electrostaticScreeningMethod", "DAMPED"); |
| 121 |
|
DefineOptionalParameterWithDefaultValue(Dielectric, "dielectric", 78.5); |
| 126 |
|
DefineOptionalParameterWithDefaultValue(UseSphericalBoundaryConditions, "useSphericalBoundaryConditions", false); |
| 127 |
|
DefineOptionalParameterWithDefaultValue(AccumulateBoxDipole, "accumulateBoxDipole", false); |
| 128 |
|
|
| 129 |
+ |
DefineOptionalParameterWithDefaultValue(UseRNEMD, "useRNEMD", false); |
| 130 |
+ |
DefineOptionalParameterWithDefaultValue(RNEMD_exchangeTime, "RNEMD_exchangeTime", 100.0); |
| 131 |
+ |
DefineOptionalParameterWithDefaultValue(RNEMD_nBins, "RNEMD_nBins", 16); |
| 132 |
+ |
DefineOptionalParameterWithDefaultValue(RNEMD_logWidth, "RNEMD_logWidth", 16); |
| 133 |
+ |
DefineOptionalParameterWithDefaultValue(RNEMD_exchangeType, "RNEMD_exchangeType", "KineticScale"); |
| 134 |
+ |
DefineOptionalParameterWithDefaultValue(RNEMD_targetFlux, "RNEMD_targetFlux", 0.0); |
| 135 |
+ |
DefineOptionalParameterWithDefaultValue(RNEMD_objectSelection, "RNEMD_objectSelection", "select all"); |
| 136 |
+ |
DefineOptionalParameterWithDefaultValue(UseRestraints, "useRestraints", false); |
| 137 |
+ |
DefineOptionalParameterWithDefaultValue(Restraint_file, "Restraint_file", "idealCrystal.in"); |
| 138 |
+ |
DefineOptionalParameterWithDefaultValue(UseThermodynamicIntegration, "useThermodynamicIntegration", false); |
| 139 |
+ |
|
| 140 |
+ |
|
| 141 |
|
deprecatedKeywords_.insert("nComponents"); |
| 142 |
|
deprecatedKeywords_.insert("nZconstraints"); |
| 143 |
|
deprecatedKeywords_.insert("initialConfig"); |
| 144 |
+ |
deprecatedKeywords_.insert("thermIntDistSpringConst"); |
| 145 |
+ |
deprecatedKeywords_.insert("thermIntThetaSpringConst"); |
| 146 |
+ |
deprecatedKeywords_.insert("thermIntOmegaSpringConst"); |
| 147 |
+ |
deprecatedKeywords_.insert("useSolidThermInt"); |
| 148 |
+ |
deprecatedKeywords_.insert("useLiquidThermInt"); |
| 149 |
|
|
| 150 |
|
} |
| 151 |
|
|
| 152 |
|
Globals::~Globals() { |
| 153 |
|
MemoryUtils::deletePointers(components_); |
| 154 |
|
MemoryUtils::deletePointers(zconstraints_); |
| 155 |
+ |
MemoryUtils::deletePointers(restraints_); |
| 156 |
|
} |
| 157 |
|
|
| 158 |
|
void Globals::validate() { |
| 190 |
|
CheckParameter(ThermodynamicIntegrationK, isPositive()); |
| 191 |
|
CheckParameter(ForceFieldVariant, isNotEmpty()); |
| 192 |
|
CheckParameter(ForceFieldFileName, isNotEmpty()); |
| 174 |
– |
CheckParameter(ThermIntDistSpringConst, isPositive()); |
| 175 |
– |
CheckParameter(ThermIntThetaSpringConst, isPositive()); |
| 176 |
– |
CheckParameter(ThermIntOmegaSpringConst, isPositive()); |
| 193 |
|
CheckParameter(ElectrostaticSummationMethod, isEqualIgnoreCase("NONE") || isEqualIgnoreCase("SHIFTED_POTENTIAL") || isEqualIgnoreCase("SHIFTED_FORCE") || isEqualIgnoreCase("REACTION_FIELD")); |
| 194 |
|
CheckParameter(ElectrostaticScreeningMethod, isEqualIgnoreCase("UNDAMPED") || isEqualIgnoreCase("DAMPED")); |
| 195 |
|
CheckParameter(CutoffPolicy, isEqualIgnoreCase("MIX") || isEqualIgnoreCase("MAX") || isEqualIgnoreCase("TRADITIONAL")); |
| 196 |
|
CheckParameter(SwitchingFunctionType, isEqualIgnoreCase("CUBIC") || isEqualIgnoreCase("FIFTH_ORDER_POLYNOMIAL")); |
| 197 |
|
//CheckParameter(StatFileFormat,); |
| 198 |
|
CheckParameter(OrthoBoxTolerance, isPositive()); |
| 183 |
– |
CheckParameter(ThermIntDistSpringConst, isPositive()); |
| 184 |
– |
CheckParameter(ThermIntThetaSpringConst, isPositive()); |
| 185 |
– |
CheckParameter(ThermIntOmegaSpringConst, isPositive()); |
| 199 |
|
CheckParameter(DampingAlpha,isNonNegative()); |
| 200 |
|
CheckParameter(SkinThickness, isPositive()); |
| 201 |
|
CheckParameter(Viscosity, isNonNegative()); |
| 202 |
+ |
CheckParameter(ThermalConductivity, isNonNegative()); |
| 203 |
+ |
CheckParameter(ThermalLength, isNonNegative()); |
| 204 |
|
CheckParameter(BeadSize, isPositive()); |
| 205 |
|
CheckParameter(FrozenBufferRadius, isPositive()); |
| 206 |
|
CheckParameter(LangevinBufferRadius, isPositive()); |
| 207 |
|
CheckParameter(NeighborListNeighbors, isPositive()); |
| 208 |
+ |
CheckParameter(RNEMD_exchangeTime, isPositive()); |
| 209 |
+ |
CheckParameter(RNEMD_nBins, isPositive() && isEven()); |
| 210 |
+ |
CheckParameter(RNEMD_exchangeType, isEqualIgnoreCase("KineticSwap") || isEqualIgnoreCase("KineticScale") || isEqualIgnoreCase("Px") || isEqualIgnoreCase("Py") || isEqualIgnoreCase("Pz") || isEqualIgnoreCase("PxScale") || isEqualIgnoreCase("PyScale") || isEqualIgnoreCase("PzScale")); |
| 211 |
+ |
CheckParameter(RNEMD_targetFlux, isNonNegative()); |
| 212 |
|
|
| 213 |
|
for(std::vector<Component*>::iterator i = components_.begin(); i != components_.end(); ++i) { |
| 214 |
|
if (!(*i)->findMoleculeStamp(moleculeStamps_)) { |
| 218 |
|
} |
| 219 |
|
} |
| 220 |
|
} |
| 221 |
< |
|
| 221 |
> |
|
| 222 |
|
bool Globals::addComponent(Component* comp) { |
| 223 |
|
components_.push_back(comp); |
| 224 |
|
return true; |
| 229 |
|
return true; |
| 230 |
|
} |
| 231 |
|
|
| 232 |
+ |
bool Globals::addRestraintStamp(RestraintStamp* rest) { |
| 233 |
+ |
restraints_.push_back(rest); |
| 234 |
+ |
return true; |
| 235 |
+ |
} |
| 236 |
+ |
|
| 237 |
|
bool Globals::addMoleculeStamp(MoleculeStamp* molStamp) { |
| 238 |
|
std::string molStampName = molStamp->getName(); |
| 239 |
|
std::map<std::string, MoleculeStamp*>::iterator i; |