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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* Copyright (c) 2005, 2010 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Acknowledgement of the program authors must be made in any |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
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* the article in which the program was described (Matthew |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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* Parallel Simulation Engine for Molecular Dynamics," |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
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* |
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* 2. Redistributions of source code must retain the above copyright |
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* 1. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 3. Redistributions in binary form must reproduce the above copyright |
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* 2. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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* |
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
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* research, please cite the appropriate papers when you publish your |
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* work. Good starting points are: |
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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |
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* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
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* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
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*/ |
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#include <stdlib.h> |
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#include "utils/MemoryUtils.hpp" |
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#include "utils/simError.h" |
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|
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namespace oopse { |
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Globals::Globals() { |
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DefineParameter(ForceField, "forceField") |
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|
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DefineOptionalParameter(TargetTemp, "targetTemp"); |
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DefineOptionalParameter(Ensemble, "ensemble"); |
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DefineOptionalParameter(Dt, "dt"); |
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DefineOptionalParameter(RunTime, "runTime"); |
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DefineOptionalParameter(InitialConfig, "initialConfig"); |
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DefineOptionalParameter(FinalConfig, "finalConfig"); |
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DefineOptionalParameter(SampleTime, "sampleTime"); |
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DefineOptionalParameter(ResetTime, "resetTime"); |
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DefineOptionalParameter(StatusTime, "statusTime"); |
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DefineOptionalParameter(CutoffRadius, "cutoffRadius"); |
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DefineOptionalParameter(SwitchingRadius, "switchingRadius"); |
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DefineOptionalParameter(Dielectric, "dielectric"); |
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DefineOptionalParameter(TempSet, "tempSet"); |
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DefineOptionalParameter(ThermalTime, "thermalTime"); |
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DefineOptionalParameter(TargetPressure, "targetPressure"); |
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DefineOptionalParameter(TauThermostat, "tauThermostat"); |
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DefineOptionalParameter(TauBarostat, "tauBarostat"); |
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DefineOptionalParameter(ZconsTime, "zconsTime"); |
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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(MinimizerWriteFrq, "minimizerWriteFrq"); |
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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(ThermodynamicIntegrationLambda, "thermodynamicIntegrationLambda"); |
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DefineOptionalParameter(ThermodynamicIntegrationK, "thermodynamicIntegrationK"); |
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DefineOptionalParameter(ForceFieldVariant, "forceFieldVariant"); |
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DefineOptionalParameter(ForceFieldFileName, "forceFieldFileName"); |
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DefineOptionalParameter(ThermIntDistSpringConst, "thermIntDistSpringConst"); |
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DefineOptionalParameter(ThermIntThetaSpringConst, "thermIntThetaSpringConst"); |
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DefineOptionalParameter(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst"); |
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DefineOptionalParameter(SurfaceTension, "surfaceTension"); |
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DefineOptionalParameter(PrintPressureTensor, "printPressureTensor"); |
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DefineOptionalParameter(ElectrostaticSummationMethod, "electrostaticSummationMethod"); |
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DefineOptionalParameter(ElectrostaticScreeningMethod, "electrostaticScreeningMethod"); |
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DefineOptionalParameter(CutoffPolicy, "cutoffPolicy"); |
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DefineOptionalParameter(SwitchingFunctionType, "switchingFunctionType"); |
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DefineOptionalParameterWithDefaultValue(UsePeriodicBoundaryConditions, "usePeriodicBoundaryConditions", true); |
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DefineOptionalParameterWithDefaultValue(UseInitalTime, "useInitialTime", false); |
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DefineOptionalParameterWithDefaultValue(UseIntialExtendedSystemState, "useInitialExtendedSystemState", false); |
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DefineOptionalParameterWithDefaultValue(OrthoBoxTolerance, "orthoBoxTolerance", 1E-6); |
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DefineOptionalParameterWithDefaultValue(UseSolidThermInt, "useSolidThermInt", false); |
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DefineOptionalParameterWithDefaultValue(UseLiquidThermInt, "useLiquidThermInt", false); |
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DefineOptionalParameterWithDefaultValue(ThermIntDistSpringConst, "thermIntDistSpringConst", 6.0); |
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DefineOptionalParameterWithDefaultValue(ThermIntThetaSpringConst, "thermIntThetaSpringConst", 7.5); |
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DefineOptionalParameterWithDefaultValue(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst", 13.5); |
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DefineOptionalParameterWithDefaultValue(DampingAlpha, "dampingAlpha", 0.2); |
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DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", 0); |
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DefineOptionalParameterWithDefaultValue(OutputForceVector, "outputForceVector", 0); |
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DefineOptionalParameterWithDefaultValue(SkinThickness, "skinThickness", 1.0); |
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DefineOptionalParameterWithDefaultValue(StatFileFormat, "statFileFormat", "TIME|TOTAL_ENERGY|POTENTIAL_ENERGY|KINETIC_ENERGY|TEMPERATURE|PRESSURE|VOLUME|CONSERVED_QUANTITY"); |
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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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|
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DefineOptionalParameter(TargetTemp, "targetTemp"); |
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DefineOptionalParameter(Ensemble, "ensemble"); |
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DefineOptionalParameter(Dt, "dt"); |
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DefineOptionalParameter(RunTime, "runTime"); |
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DefineOptionalParameter(FinalConfig, "finalConfig"); |
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DefineOptionalParameter(SampleTime, "sampleTime"); |
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DefineOptionalParameter(ResetTime, "resetTime"); |
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DefineOptionalParameter(StatusTime, "statusTime"); |
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DefineOptionalParameter(CutoffRadius, "cutoffRadius"); |
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DefineOptionalParameter(SwitchingRadius, "switchingRadius"); |
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DefineOptionalParameter(TempSet, "tempSet"); |
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DefineOptionalParameter(ThermalTime, "thermalTime"); |
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DefineOptionalParameter(TargetPressure, "targetPressure"); |
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DefineOptionalParameter(TauThermostat, "tauThermostat"); |
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DefineOptionalParameter(TauBarostat, "tauBarostat"); |
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DefineOptionalParameter(ZconsTime, "zconsTime"); |
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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(ZconsGap, "zconsGap"); |
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DefineOptionalParameter(ZconsFixtime, "zconsFixtime"); |
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DefineOptionalParameter(ZconsUsingSMD, "zconsUsingSMD"); |
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DefineOptionalParameter(ThermodynamicIntegrationLambda, |
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"thermodynamicIntegrationLambda"); |
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DefineOptionalParameter(ThermodynamicIntegrationK, |
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"thermodynamicIntegrationK"); |
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DefineOptionalParameter(ForceFieldVariant, "forceFieldVariant"); |
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DefineOptionalParameter(ForceFieldFileName, "forceFieldFileName"); |
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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(ElectricField, "electricField"); |
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|
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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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DefineOptionalParameter(HydroPropFile, "HydroPropFile"); |
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DefineOptionalParameter(Viscosity, "viscosity"); |
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DefineOptionalParameter(BeadSize, "beadSize"); |
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DefineOptionalParameter(FrozenBufferRadius, "frozenBufferRadius"); |
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DefineOptionalParameter(LangevinBufferRadius, "langevinBufferRadius"); |
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DefineOptionalParameter(NeighborListNeighbors,"NeighborListNeighbors"); |
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DefineOptionalParameter(UseMultipleTemperatureMethod, |
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"useMultipleTemperatureMethod"); |
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DefineOptionalParameter(ElectrostaticSummationMethod, |
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"electrostaticSummationMethod"); |
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DefineOptionalParameter(MTM_Ce, "MTM_Ce"); |
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DefineOptionalParameter(MTM_G, "MTM_G"); |
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DefineOptionalParameter(MTM_Io, "MTM_Io"); |
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DefineOptionalParameter(MTM_Sigma, "MTM_Sigma"); |
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DefineOptionalParameter(MTM_R, "MTM_R"); |
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DefineOptionalParameter(Alpha, "alpha"); |
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|
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|
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DefineOptionalParameterWithDefaultValue(UsePeriodicBoundaryConditions, |
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"usePeriodicBoundaryConditions", |
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true); |
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DefineOptionalParameterWithDefaultValue(UseAtomicVirial, "useAtomicVirial", |
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true); |
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DefineOptionalParameterWithDefaultValue(UseLongRangeCorrections, |
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"useLongRangeCorrections", true); |
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DefineOptionalParameterWithDefaultValue(UseInitalTime, "useInitialTime", |
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false); |
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DefineOptionalParameterWithDefaultValue(UseIntialExtendedSystemState, |
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"useInitialExtendedSystemState", |
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false); |
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DefineOptionalParameterWithDefaultValue(OrthoBoxTolerance, |
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"orthoBoxTolerance", 1E-6); |
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DefineOptionalParameterWithDefaultValue(CutoffMethod, "cutoffMethod", |
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"SHIFTED_FORCE"); |
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DefineOptionalParameterWithDefaultValue(ElectrostaticScreeningMethod, |
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"electrostaticScreeningMethod", |
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"DAMPED"); |
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DefineOptionalParameterWithDefaultValue(Dielectric, "dielectric", 80.0); |
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DefineOptionalParameterWithDefaultValue(CompressDumpFile, |
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"compressDumpFile", false); |
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DefineOptionalParameterWithDefaultValue(PrintHeatFlux, "printHeatFlux", |
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false); |
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DefineOptionalParameterWithDefaultValue(OutputForceVector, |
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"outputForceVector", false); |
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DefineOptionalParameterWithDefaultValue(OutputParticlePotential, |
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"outputParticlePotential", false); |
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DefineOptionalParameterWithDefaultValue(OutputElectricField, |
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"outputElectricField", false); |
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DefineOptionalParameterWithDefaultValue(OutputFluctuatingCharges, |
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"outputFluctuatingCharges", false); |
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DefineOptionalParameterWithDefaultValue(SkinThickness, "skinThickness", |
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1.0); |
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DefineOptionalParameterWithDefaultValue(StatFileFormat, |
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"statFileFormat", |
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"TIME|TOTAL_ENERGY|POTENTIAL_ENERGY|KINETIC_ENERGY|TEMPERATURE|PRESSURE|VOLUME|CONSERVED_QUANTITY"); |
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DefineOptionalParameterWithDefaultValue(UseSphericalBoundaryConditions, |
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"useSphericalBoundaryConditions", |
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false); |
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DefineOptionalParameterWithDefaultValue(AccumulateBoxDipole, |
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"accumulateBoxDipole", false); |
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DefineOptionalParameterWithDefaultValue(UseRestraints, "useRestraints", |
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false); |
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DefineOptionalParameterWithDefaultValue(Restraint_file, "Restraint_file", |
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"idealCrystal.in"); |
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DefineOptionalParameterWithDefaultValue(UseThermodynamicIntegration, |
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"useThermodynamicIntegration", |
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false); |
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DefineOptionalParameterWithDefaultValue(HULL_Method,"HULL_Method","Convex"); |
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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("thermIntDistSpringConst"); |
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deprecatedKeywords_.insert("thermIntThetaSpringConst"); |
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deprecatedKeywords_.insert("thermIntOmegaSpringConst"); |
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deprecatedKeywords_.insert("useSolidThermInt"); |
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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"); |
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|
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|
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} |
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} |
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|
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Globals::~Globals() { |
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Globals::~Globals() { |
187 |
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MemoryUtils::deletePointers(components_); |
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MemoryUtils::deletePointers(zconstraints_); |
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} |
189 |
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MemoryUtils::deletePointers(restraints_); |
190 |
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} |
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|
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void Globals::validate() { |
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DataHolder::validate(); |
192 |
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void Globals::validate() { |
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DataHolder::validate(); |
194 |
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|
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CheckParameter(ForceField, isNotEmpty()); |
196 |
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CheckParameter(TargetTemp, isPositive()); |
197 |
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CheckParameter(Ensemble, isEqualIgnoreCase("NVE") || isEqualIgnoreCase("NVT") || isEqualIgnoreCase("NPTi") || isEqualIgnoreCase("NPTf") || isEqualIgnoreCase("NPTxyz") || isEqualIgnoreCase("NPAT") ); |
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CheckParameter(Dt, isPositive()); |
199 |
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CheckParameter(RunTime, isPositive()); |
200 |
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CheckParameter(InitialConfig, isNotEmpty()); |
201 |
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CheckParameter(FinalConfig, isNotEmpty()); |
202 |
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CheckParameter(SampleTime, isNonNegative()); |
203 |
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CheckParameter(ResetTime, isNonNegative()); |
204 |
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CheckParameter(StatusTime, isNonNegative()); |
205 |
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CheckParameter(CutoffRadius, isPositive()); |
206 |
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CheckParameter(SwitchingRadius, isNonNegative()); |
207 |
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CheckParameter(Dielectric, isPositive()); |
208 |
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CheckParameter(ThermalTime, isNonNegative()); |
209 |
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CheckParameter(TargetPressure, isPositive()); |
210 |
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CheckParameter(TauThermostat, isPositive()); |
211 |
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CheckParameter(TauBarostat, isPositive()); |
212 |
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CheckParameter(ZconsTime, isPositive()); |
213 |
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CheckParameter(ZconsTol, isPositive()); |
214 |
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CheckParameter(Seed, isPositive()); |
215 |
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CheckParameter(Minimizer, isEqualIgnoreCase("SD") || isEqualIgnoreCase("CG")); |
216 |
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CheckParameter(MinimizerMaxIter, isPositive()); |
217 |
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CheckParameter(MinimizerWriteFrq, isPositive()); |
218 |
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CheckParameter(MinimizerStepSize, isPositive()); |
219 |
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CheckParameter(MinimizerFTol, isPositive()); |
220 |
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CheckParameter(MinimizerGTol, isPositive()); |
221 |
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CheckParameter(MinimizerLSTol, isPositive()); |
222 |
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CheckParameter(MinimizerLSMaxIter, isPositive()); |
223 |
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CheckParameter(ZconsGap, isPositive()); |
224 |
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CheckParameter(ZconsFixtime, isPositive()); |
225 |
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CheckParameter(ThermodynamicIntegrationLambda, isPositive()); |
226 |
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CheckParameter(ThermodynamicIntegrationK, isPositive()); |
227 |
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CheckParameter(ForceFieldVariant, isNotEmpty()); |
228 |
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CheckParameter(ForceFieldFileName, isNotEmpty()); |
229 |
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CheckParameter(ThermIntDistSpringConst, isPositive()); |
230 |
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CheckParameter(ThermIntThetaSpringConst, isPositive()); |
231 |
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CheckParameter(ThermIntOmegaSpringConst, isPositive()); |
232 |
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CheckParameter(SurfaceTension, isPositive()); |
233 |
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CheckParameter(ElectrostaticSummationMethod, isEqualIgnoreCase("NONE") || isEqualIgnoreCase("SHIFTED_POTENTIAL") || isEqualIgnoreCase("SHIFTED_FORCE") || isEqualIgnoreCase("REACTION_FIELD")); |
234 |
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CheckParameter(ElectrostaticScreeningMethod, isEqualIgnoreCase("UNDAMPED") || isEqualIgnoreCase("DAMPED")); |
235 |
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CheckParameter(CutoffPolicy, isEqualIgnoreCase("MIX") || isEqualIgnoreCase("MAX") || isEqualIgnoreCase("TRADITIONAL")); |
236 |
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CheckParameter(SwitchingFunctionType, isEqualIgnoreCase("CUBIC") || isEqualIgnoreCase("FIFTH_ORDER_POLYNOMIAL")); |
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//CheckParameter(StatFileFormat,); |
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CheckParameter(OrthoBoxTolerance, isPositive()); |
239 |
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CheckParameter(ThermIntDistSpringConst, isPositive()); |
240 |
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CheckParameter(ThermIntThetaSpringConst, isPositive()); |
241 |
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CheckParameter(ThermIntOmegaSpringConst, isPositive()); |
242 |
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CheckParameter(DampingAlpha,isNonNegative()); |
243 |
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CheckParameter(SkinThickness, isPositive()); |
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|
245 |
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for(std::vector<Component*>::iterator i = components_.begin(); i != components_.end(); ++i) { |
246 |
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if (!(*i)->findMoleculeStamp(moleculeStamps_)) { |
195 |
> |
CheckParameter(ForceField, isNotEmpty()); |
196 |
> |
CheckParameter(TargetTemp, isPositive()); |
197 |
> |
CheckParameter(Ensemble, isEqualIgnoreCase("NVE") || |
198 |
> |
isEqualIgnoreCase("NVT") || isEqualIgnoreCase("NPTi") || |
199 |
> |
isEqualIgnoreCase("NPTf") || isEqualIgnoreCase("NPTxyz") || |
200 |
> |
isEqualIgnoreCase("NPTsz") || isEqualIgnoreCase("NPAT") || |
201 |
> |
isEqualIgnoreCase("LANGEVINDYNAMICS") || |
202 |
> |
isEqualIgnoreCase("LD") || isEqualIgnoreCase("NPRT") || |
203 |
> |
isEqualIgnoreCase("NPGT") || isEqualIgnoreCase("NGammaT") || |
204 |
> |
isEqualIgnoreCase("NGT") || |
205 |
> |
isEqualIgnoreCase("LANGEVINHULL") || |
206 |
> |
isEqualIgnoreCase("LHULL") || isEqualIgnoreCase("SMIPD")); |
207 |
> |
CheckParameter(Dt, isPositive()); |
208 |
> |
CheckParameter(RunTime, isPositive()); |
209 |
> |
CheckParameter(FinalConfig, isNotEmpty()); |
210 |
> |
CheckParameter(SampleTime, isNonNegative()); |
211 |
> |
CheckParameter(ResetTime, isNonNegative()); |
212 |
> |
CheckParameter(StatusTime, isNonNegative()); |
213 |
> |
CheckParameter(CutoffRadius, isPositive()); |
214 |
> |
CheckParameter(SwitchingRadius, isNonNegative()); |
215 |
> |
CheckParameter(Dielectric, isPositive()); |
216 |
> |
CheckParameter(ThermalTime, isNonNegative()); |
217 |
> |
CheckParameter(TauThermostat, isPositive()); |
218 |
> |
CheckParameter(TauBarostat, isPositive()); |
219 |
> |
CheckParameter(ZconsTime, isPositive()); |
220 |
> |
CheckParameter(ZconsTol, isPositive()); |
221 |
> |
CheckParameter(Seed, isPositive()); |
222 |
> |
CheckParameter(ZconsGap, isPositive()); |
223 |
> |
CheckParameter(ZconsFixtime, isPositive()); |
224 |
> |
CheckParameter(ThermodynamicIntegrationLambda, isNonNegative()); |
225 |
> |
CheckParameter(ThermodynamicIntegrationK, isPositive()); |
226 |
> |
CheckParameter(ForceFieldVariant, isNotEmpty()); |
227 |
> |
CheckParameter(ForceFieldFileName, isNotEmpty()); |
228 |
> |
CheckParameter(CutoffMethod, isEqualIgnoreCase("HARD") || |
229 |
> |
isEqualIgnoreCase("SWITCHED") || |
230 |
> |
isEqualIgnoreCase("SHIFTED_POTENTIAL") || |
231 |
> |
isEqualIgnoreCase("SHIFTED_FORCE") || |
232 |
> |
isEqualIgnoreCase("TAYLOR_SHIFTED")); |
233 |
> |
CheckParameter(CutoffPolicy, isEqualIgnoreCase("MIX") || |
234 |
> |
isEqualIgnoreCase("MAX") || |
235 |
> |
isEqualIgnoreCase("TRADITIONAL")); |
236 |
> |
CheckParameter(ElectrostaticSummationMethod, isEqualIgnoreCase("NONE") || |
237 |
> |
isEqualIgnoreCase("HARD") || isEqualIgnoreCase("SWITCHED") || |
238 |
> |
isEqualIgnoreCase("SHIFTED_POTENTIAL") || |
239 |
> |
isEqualIgnoreCase("SHIFTED_FORCE") || |
240 |
> |
isEqualIgnoreCase("REACTION_FIELD") || |
241 |
> |
isEqualIgnoreCase("TAYLOR_SHIFTED")); |
242 |
> |
CheckParameter(ElectrostaticScreeningMethod, |
243 |
> |
isEqualIgnoreCase("UNDAMPED") || isEqualIgnoreCase("DAMPED")); |
244 |
> |
CheckParameter(SwitchingFunctionType, isEqualIgnoreCase("CUBIC") || |
245 |
> |
isEqualIgnoreCase("FIFTH_ORDER_POLYNOMIAL")); |
246 |
> |
CheckParameter(OrthoBoxTolerance, isPositive()); |
247 |
> |
CheckParameter(DampingAlpha,isNonNegative()); |
248 |
> |
CheckParameter(SkinThickness, isPositive()); |
249 |
> |
CheckParameter(Viscosity, isNonNegative()); |
250 |
> |
CheckParameter(BeadSize, isPositive()); |
251 |
> |
CheckParameter(FrozenBufferRadius, isPositive()); |
252 |
> |
CheckParameter(LangevinBufferRadius, isPositive()); |
253 |
> |
CheckParameter(NeighborListNeighbors, isPositive()); |
254 |
> |
CheckParameter(HULL_Method, isEqualIgnoreCase("Convex") || |
255 |
> |
isEqualIgnoreCase("AlphaShape")); |
256 |
> |
CheckParameter(Alpha, isPositive()); |
257 |
> |
|
258 |
> |
for(std::vector<Component*>::iterator i = components_.begin(); |
259 |
> |
i != components_.end(); ++i) { |
260 |
> |
if (!(*i)->findMoleculeStamp(moleculeStamps_)) { |
261 |
|
std::ostringstream oss; |
262 |
< |
oss << "Globals Error: can not find molecule stamp for component " << (*i)->getType() << std::endl; |
263 |
< |
throw OOPSEException(oss.str()); |
262 |
> |
oss << "Globals Error: can not find molecule stamp for component " |
263 |
> |
<< (*i)->getType() << std::endl; |
264 |
> |
throw OpenMDException(oss.str()); |
265 |
> |
} |
266 |
|
} |
267 |
|
} |
268 |
< |
} |
269 |
< |
|
189 |
< |
bool Globals::addComponent(Component* comp) { |
268 |
> |
|
269 |
> |
bool Globals::addComponent(Component* comp) { |
270 |
|
components_.push_back(comp); |
271 |
|
return true; |
272 |
< |
} |
272 |
> |
} |
273 |
|
|
274 |
< |
bool Globals::addZConsStamp(ZConsStamp* zcons) { |
274 |
> |
bool Globals::addZConsStamp(ZConsStamp* zcons) { |
275 |
|
zconstraints_.push_back(zcons); |
276 |
|
return true; |
277 |
< |
} |
277 |
> |
} |
278 |
|
|
279 |
< |
bool Globals::addMoleculeStamp(MoleculeStamp* molStamp) { |
279 |
> |
bool Globals::addRestraintStamp(RestraintStamp* rest) { |
280 |
> |
restraints_.push_back(rest); |
281 |
> |
return true; |
282 |
> |
} |
283 |
> |
|
284 |
> |
bool Globals::addFluctuatingChargeParameters(FluctuatingChargeParameters* fqp) { |
285 |
> |
if (flucQpars_ != NULL) |
286 |
> |
delete flucQpars_; |
287 |
> |
|
288 |
> |
flucQpars_ = fqp; |
289 |
> |
return true; |
290 |
> |
} |
291 |
> |
|
292 |
> |
bool Globals::addRNEMDParameters(RNEMDParameters* rnemdPars) { |
293 |
> |
if (rnemdPars_ != NULL) |
294 |
> |
delete rnemdPars_; |
295 |
> |
|
296 |
> |
rnemdPars_ = rnemdPars; |
297 |
> |
return true; |
298 |
> |
} |
299 |
> |
|
300 |
> |
bool Globals::addMinimizerParameters(MinimizerParameters* miniPars) { |
301 |
> |
if (minimizerPars_ != NULL) |
302 |
> |
delete minimizerPars_; |
303 |
> |
|
304 |
> |
minimizerPars_ = miniPars; |
305 |
> |
return true; |
306 |
> |
} |
307 |
> |
|
308 |
> |
bool Globals::addMoleculeStamp(MoleculeStamp* molStamp) { |
309 |
|
std::string molStampName = molStamp->getName(); |
310 |
|
std::map<std::string, MoleculeStamp*>::iterator i; |
311 |
|
bool ret = false; |
312 |
|
i = moleculeStamps_.find(molStampName); |
313 |
|
if (i == moleculeStamps_.end()) { |
314 |
< |
moleculeStamps_.insert(std::map<std::string, MoleculeStamp*>::value_type(molStampName, molStamp)); |
315 |
< |
ret = true; |
314 |
> |
moleculeStamps_.insert(std::map<std::string, MoleculeStamp*>::value_type(molStampName, molStamp)); |
315 |
> |
ret = true; |
316 |
|
} else { |
317 |
< |
std::ostringstream oss; |
318 |
< |
oss << "Globals Error: Molecule Stamp " << molStamp->getName() << "appears multiple times\n"; |
319 |
< |
throw OOPSEException(oss.str()); |
317 |
> |
std::ostringstream oss; |
318 |
> |
oss << "Globals Error: Molecule Stamp " << molStamp->getName() |
319 |
> |
<< "appears multiple times\n"; |
320 |
> |
throw OpenMDException(oss.str()); |
321 |
|
} |
322 |
|
return ret; |
323 |
+ |
} |
324 |
|
} |
214 |
– |
|
215 |
– |
|
216 |
– |
} |