src/io/Globals.cpp

/*
 * Copyright (c) 2005, 2010 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 2. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 *
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your
 * research, please cite the appropriate papers when you publish your
 * work.  Good starting points are:
 *                                                                      
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).             
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
 * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
 */
 
#include <stdlib.h>
#include <stdio.h>
#include <string.h>
#include <string>

#include "io/Globals.hpp"
#include "io/ParamConstraint.hpp"
#include "utils/MemoryUtils.hpp"
#include "utils/simError.h"

namespace OpenMD {
Globals::Globals() {
  
  flucQpars_ = new FluctuatingChargeParameters();
  rnemdPars_ = new RNEMDParameters();
  minimizerPars_ = new MinimizerParameters();

  DefineParameter(ForceField, "forceField")
 
  DefineOptionalParameter(TargetTemp, "targetTemp");
  DefineOptionalParameter(Ensemble, "ensemble");
  DefineOptionalParameter(Dt, "dt");
  DefineOptionalParameter(RunTime, "runTime");
  DefineOptionalParameter(FinalConfig, "finalConfig");
  DefineOptionalParameter(SampleTime, "sampleTime");
  DefineOptionalParameter(ResetTime, "resetTime");
  DefineOptionalParameter(StatusTime, "statusTime");
  DefineOptionalParameter(CutoffRadius, "cutoffRadius");
  DefineOptionalParameter(SwitchingRadius, "switchingRadius");
  DefineOptionalParameter(TempSet, "tempSet");
  DefineOptionalParameter(ThermalTime, "thermalTime");
  DefineOptionalParameter(TargetPressure, "targetPressure");  
  DefineOptionalParameter(TauThermostat, "tauThermostat");
  DefineOptionalParameter(TauBarostat, "tauBarostat");
  DefineOptionalParameter(ZconsTime, "zconsTime");
  DefineOptionalParameter(ZconsTol, "zconsTol");
  DefineOptionalParameter(ZconsForcePolicy, "zconsForcePolicy");
  DefineOptionalParameter(Seed, "seed");
  DefineOptionalParameter(ZconsGap, "zconsGap");
  DefineOptionalParameter(ZconsFixtime, "zconsFixtime");
  DefineOptionalParameter(ZconsUsingSMD, "zconsUsingSMD");
  DefineOptionalParameter(ThermodynamicIntegrationLambda, "thermodynamicIntegrationLambda");
  DefineOptionalParameter(ThermodynamicIntegrationK, "thermodynamicIntegrationK");
  DefineOptionalParameter(ForceFieldVariant, "forceFieldVariant");
  DefineOptionalParameter(ForceFieldFileName, "forceFieldFileName");
  DefineOptionalParameter(DampingAlpha, "dampingAlpha");
  DefineOptionalParameter(SurfaceTension, "surfaceTension");
  DefineOptionalParameter(PrintPressureTensor, "printPressureTensor");
  DefineOptionalParameter(PrintHeatFlux, "printHeatFlux");
  DefineOptionalParameter(TaggedAtomPair, "taggedAtomPair");
  DefineOptionalParameter(PrintTaggedPairDistance, "printTaggedPairDistance");
  DefineOptionalParameter(SwitchingFunctionType, "switchingFunctionType");
  DefineOptionalParameter(HydroPropFile, "HydroPropFile");
  DefineOptionalParameter(Viscosity, "viscosity");
  DefineOptionalParameter(BeadSize, "beadSize");
  DefineOptionalParameter(FrozenBufferRadius, "frozenBufferRadius");
  DefineOptionalParameter(LangevinBufferRadius, "langevinBufferRadius");
  DefineOptionalParameter(NeighborListNeighbors,"NeighborListNeighbors");
  DefineOptionalParameter(UseMultipleTemperatureMethod, "useMultipleTemperatureMethod");
  DefineOptionalParameter(ElectrostaticSummationMethod, "electrostaticSummationMethod");
  DefineOptionalParameter(MTM_Ce, "MTM_Ce");
  DefineOptionalParameter(MTM_G, "MTM_G");
  DefineOptionalParameter(MTM_Io, "MTM_Io");
  DefineOptionalParameter(MTM_Sigma, "MTM_Sigma");
  DefineOptionalParameter(MTM_R, "MTM_R");
  DefineOptionalParameter(Alpha, "alpha");

  
  DefineOptionalParameterWithDefaultValue(UsePeriodicBoundaryConditions, "usePeriodicBoundaryConditions", true);
  DefineOptionalParameterWithDefaultValue(UseAtomicVirial, "useAtomicVirial", true);
  DefineOptionalParameterWithDefaultValue(UseInitalTime, "useInitialTime", false);
  DefineOptionalParameterWithDefaultValue(UseIntialExtendedSystemState, "useInitialExtendedSystemState", false);
  DefineOptionalParameterWithDefaultValue(OrthoBoxTolerance, "orthoBoxTolerance", 1E-6);  
  DefineOptionalParameterWithDefaultValue(CutoffMethod, "cutoffMethod", "SHIFTED_FORCE");
  DefineOptionalParameterWithDefaultValue(ElectrostaticScreeningMethod, "electrostaticScreeningMethod", "DAMPED");
  DefineOptionalParameterWithDefaultValue(Dielectric, "dielectric", 80.0);
  DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", false);
  DefineOptionalParameterWithDefaultValue(OutputForceVector, "outputForceVector", false);
  DefineOptionalParameterWithDefaultValue(OutputParticlePotential, "outputParticlePotential", false);
  DefineOptionalParameterWithDefaultValue(OutputElectricField, "outputElectricField", false);
  DefineOptionalParameterWithDefaultValue(OutputFluctuatingCharges, "outputFluctuatingCharges", false);
  DefineOptionalParameterWithDefaultValue(SkinThickness, "skinThickness", 1.0);
  DefineOptionalParameterWithDefaultValue(StatFileFormat, "statFileFormat", "TIME|TOTAL_ENERGY|POTENTIAL_ENERGY|KINETIC_ENERGY|TEMPERATURE|PRESSURE|VOLUME|CONSERVED_QUANTITY");    
  DefineOptionalParameterWithDefaultValue(UseSphericalBoundaryConditions, "useSphericalBoundaryConditions", false);
  DefineOptionalParameterWithDefaultValue(AccumulateBoxDipole, "accumulateBoxDipole", false);

  DefineOptionalParameterWithDefaultValue(UseRestraints, "useRestraints", false);
  DefineOptionalParameterWithDefaultValue(Restraint_file, "Restraint_file", "idealCrystal.in");
  DefineOptionalParameterWithDefaultValue(UseThermodynamicIntegration, "useThermodynamicIntegration", false);
  DefineOptionalParameterWithDefaultValue(HULL_Method,"HULL_Method","Convex");

  deprecatedKeywords_.insert("nComponents");
  deprecatedKeywords_.insert("nZconstraints");
  deprecatedKeywords_.insert("initialConfig");
  deprecatedKeywords_.insert("thermIntDistSpringConst");
  deprecatedKeywords_.insert("thermIntThetaSpringConst");
  deprecatedKeywords_.insert("thermIntOmegaSpringConst");
  deprecatedKeywords_.insert("useSolidThermInt");  
  deprecatedKeywords_.insert("useLiquidThermInt");
  deprecatedKeywords_.insert("minimizerMaxIter");
  deprecatedKeywords_.insert("minimizerWriteFreq");
  deprecatedKeywords_.insert("minimizerStepSize");
  deprecatedKeywords_.insert("minimizerFTol");
  deprecatedKeywords_.insert("minimizerGTol");
  deprecatedKeywords_.insert("minimizerLSTol");
  deprecatedKeywords_.insert("minimizerLSMaxIter");

    
}

Globals::~Globals() {
    MemoryUtils::deletePointers(components_);
    MemoryUtils::deletePointers(zconstraints_);
    MemoryUtils::deletePointers(restraints_);
}

void Globals::validate() {
  DataHolder::validate();

  CheckParameter(ForceField, isNotEmpty());
  CheckParameter(TargetTemp, isPositive());
  CheckParameter(Ensemble, isEqualIgnoreCase("NVE") || isEqualIgnoreCase("NVT") || isEqualIgnoreCase("NPTi") || isEqualIgnoreCase("NPTf") || isEqualIgnoreCase("NPTxyz") || isEqualIgnoreCase("NPTsz") || isEqualIgnoreCase("NPAT")  || isEqualIgnoreCase("LANGEVINDYNAMICS") || isEqualIgnoreCase("LD") || isEqualIgnoreCase("NPRT") || isEqualIgnoreCase("NPGT") || isEqualIgnoreCase("NGammaT") || isEqualIgnoreCase("NGT") || isEqualIgnoreCase("LANGEVINHULL") || isEqualIgnoreCase("LHULL") || isEqualIgnoreCase("SMIPD"));
  CheckParameter(Dt, isPositive());
  CheckParameter(RunTime, isPositive());
  CheckParameter(FinalConfig, isNotEmpty());
  CheckParameter(SampleTime, isNonNegative());
  CheckParameter(ResetTime, isNonNegative());
  CheckParameter(StatusTime, isNonNegative());
  CheckParameter(CutoffRadius, isPositive());
  CheckParameter(SwitchingRadius, isNonNegative());
  CheckParameter(Dielectric, isPositive());
  CheckParameter(ThermalTime,  isNonNegative());
  CheckParameter(TauThermostat, isPositive());
  CheckParameter(TauBarostat, isPositive());
  CheckParameter(ZconsTime, isPositive());
  CheckParameter(ZconsTol, isPositive());
  CheckParameter(Seed, isPositive());
  CheckParameter(ZconsGap, isPositive());
  CheckParameter(ZconsFixtime, isPositive());
  CheckParameter(ThermodynamicIntegrationLambda, isNonNegative());
  CheckParameter(ThermodynamicIntegrationK, isPositive());
  CheckParameter(ForceFieldVariant, isNotEmpty());
  CheckParameter(ForceFieldFileName, isNotEmpty());
  CheckParameter(CutoffMethod, isEqualIgnoreCase("HARD") || isEqualIgnoreCase("SWITCHED") || isEqualIgnoreCase("SHIFTED_POTENTIAL") || isEqualIgnoreCase("SHIFTED_FORCE"));
  CheckParameter(CutoffPolicy, isEqualIgnoreCase("MIX") || isEqualIgnoreCase("MAX") || isEqualIgnoreCase("TRADITIONAL"));
  CheckParameter(ElectrostaticSummationMethod, isEqualIgnoreCase("NONE") || isEqualIgnoreCase("HARD") || isEqualIgnoreCase("SWITCHED") || isEqualIgnoreCase("SHIFTED_POTENTIAL") || isEqualIgnoreCase("SHIFTED_FORCE") || isEqualIgnoreCase("REACTION_FIELD"));
  CheckParameter(ElectrostaticScreeningMethod, isEqualIgnoreCase("UNDAMPED") || isEqualIgnoreCase("DAMPED")); 
  CheckParameter(SwitchingFunctionType, isEqualIgnoreCase("CUBIC") || isEqualIgnoreCase("FIFTH_ORDER_POLYNOMIAL"));
  CheckParameter(OrthoBoxTolerance, isPositive());  
  CheckParameter(DampingAlpha,isNonNegative());
  CheckParameter(SkinThickness, isPositive());
  CheckParameter(Viscosity, isNonNegative());
  CheckParameter(BeadSize, isPositive());
  CheckParameter(FrozenBufferRadius, isPositive());
  CheckParameter(LangevinBufferRadius, isPositive());
  CheckParameter(NeighborListNeighbors, isPositive());
  CheckParameter(HULL_Method, isEqualIgnoreCase("Convex") || isEqualIgnoreCase("AlphaShape")); 
  CheckParameter(Alpha, isPositive()); 
  
  for(std::vector<Component*>::iterator i = components_.begin(); i != components_.end(); ++i) {
    if (!(*i)->findMoleculeStamp(moleculeStamps_)) {
        std::ostringstream oss;
        oss << "Globals Error: can not find molecule stamp for component " << (*i)->getType() << std::endl;
        throw OpenMDException(oss.str());           
    }
  }
}

bool Globals::addComponent(Component* comp) {
    components_.push_back(comp);
    return true;
}

bool Globals::addZConsStamp(ZConsStamp* zcons) {
    zconstraints_.push_back(zcons);
    return true;
}

bool Globals::addRestraintStamp(RestraintStamp* rest) {
    restraints_.push_back(rest);
    return true;
}

bool Globals::addFluctuatingChargeParameters(FluctuatingChargeParameters* fqp) {
  if (flucQpars_ != NULL)
    delete flucQpars_;
    
  flucQpars_ = fqp;
  return true;
}

bool Globals::addRNEMDParameters(RNEMDParameters* rnemdPars) {
  if (rnemdPars_ != NULL)
    delete rnemdPars_;
    
  rnemdPars_ = rnemdPars;
  return true;
}

bool Globals::addMinimizerParameters(MinimizerParameters* miniPars) {
  if (minimizerPars_ != NULL)
    delete minimizerPars_;
    
  minimizerPars_ = miniPars;
  return true;
}

bool Globals::addMoleculeStamp(MoleculeStamp* molStamp) {
    std::string molStampName = molStamp->getName();
    std::map<std::string, MoleculeStamp*>::iterator i;
    bool ret = false;
    i = moleculeStamps_.find(molStampName);
    if (i == moleculeStamps_.end()) {
        moleculeStamps_.insert(std::map<std::string, MoleculeStamp*>::value_type(molStampName, molStamp));
        ret = true;
    } else {
        std::ostringstream oss;
        oss << "Globals Error: Molecule Stamp " << molStamp->getName() << "appears multiple times\n";
        throw OpenMDException(oss.str());  
    }
    return ret;
}
 

}
Revision:	1746
Committed:	Wed Jun 6 02:18:54 2012 UTC (12 years, 10 months ago) by gezelter
File size:	13153 byte(s)
Log Message:	added a minimizer parsing block
#	User	Rev	Content
1	gezelter	404	/*
2	chuckv	1402	* Copyright (c) 2005, 2010 The University of Notre Dame. All Rights Reserved.
3	gezelter	246	*
4			* The University of Notre Dame grants you ("Licensee") a
5			* non-exclusive, royalty free, license to use, modify and
6			* redistribute this software in source and binary code form, provided
7			* that the following conditions are met:
8			*
9	gezelter	1390	* 1. Redistributions of source code must retain the above copyright
10	gezelter	246	* notice, this list of conditions and the following disclaimer.
11			*
12	gezelter	1390	* 2. Redistributions in binary form must reproduce the above copyright
13	gezelter	246	* notice, this list of conditions and the following disclaimer in the
14			* documentation and/or other materials provided with the
15			* distribution.
16			*
17			* This software is provided "AS IS," without a warranty of any
18			* kind. All express or implied conditions, representations and
19			* warranties, including any implied warranty of merchantability,
20			* fitness for a particular purpose or non-infringement, are hereby
21			* excluded. The University of Notre Dame and its licensors shall not
22			* be liable for any damages suffered by licensee as a result of
23			* using, modifying or distributing the software or its
24			* derivatives. In no event will the University of Notre Dame or its
25			* licensors be liable for any lost revenue, profit or data, or for
26			* direct, indirect, special, consequential, incidental or punitive
27			* damages, however caused and regardless of the theory of liability,
28			* arising out of the use of or inability to use software, even if the
29			* University of Notre Dame has been advised of the possibility of
30			* such damages.
31	gezelter	1390	*
32			* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your
33			* research, please cite the appropriate papers when you publish your
34			* work. Good starting points are:
35			*
36			* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).
37			* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).
38			* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).
39	gezelter	1665	* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40			* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41	gezelter	246	*/
42
43	gezelter	2	#include <stdlib.h>
44			#include <stdio.h>
45			#include <string.h>
46	tim	665	#include <string>
47	gezelter	2
48	tim	3	#include "io/Globals.hpp"
49	tim	816	#include "io/ParamConstraint.hpp"
50			#include "utils/MemoryUtils.hpp"
51	tim	3	#include "utils/simError.h"
52	gezelter	2
53	gezelter	1390	namespace OpenMD {
54	tim	770	Globals::Globals() {
55	gezelter	1744
56			flucQpars_ = new FluctuatingChargeParameters();
57			rnemdPars_ = new RNEMDParameters();
58	gezelter	1746	minimizerPars_ = new MinimizerParameters();
59	gezelter	1744
60	tim	665	DefineParameter(ForceField, "forceField")
61
62			DefineOptionalParameter(TargetTemp, "targetTemp");
63			DefineOptionalParameter(Ensemble, "ensemble");
64			DefineOptionalParameter(Dt, "dt");
65			DefineOptionalParameter(RunTime, "runTime");
66			DefineOptionalParameter(FinalConfig, "finalConfig");
67			DefineOptionalParameter(SampleTime, "sampleTime");
68			DefineOptionalParameter(ResetTime, "resetTime");
69			DefineOptionalParameter(StatusTime, "statusTime");
70			DefineOptionalParameter(CutoffRadius, "cutoffRadius");
71			DefineOptionalParameter(SwitchingRadius, "switchingRadius");
72			DefineOptionalParameter(TempSet, "tempSet");
73			DefineOptionalParameter(ThermalTime, "thermalTime");
74	gezelter	1126	DefineOptionalParameter(TargetPressure, "targetPressure");
75	tim	665	DefineOptionalParameter(TauThermostat, "tauThermostat");
76			DefineOptionalParameter(TauBarostat, "tauBarostat");
77			DefineOptionalParameter(ZconsTime, "zconsTime");
78			DefineOptionalParameter(ZconsTol, "zconsTol");
79			DefineOptionalParameter(ZconsForcePolicy, "zconsForcePolicy");
80			DefineOptionalParameter(Seed, "seed");
81			DefineOptionalParameter(ZconsGap, "zconsGap");
82			DefineOptionalParameter(ZconsFixtime, "zconsFixtime");
83			DefineOptionalParameter(ZconsUsingSMD, "zconsUsingSMD");
84			DefineOptionalParameter(ThermodynamicIntegrationLambda, "thermodynamicIntegrationLambda");
85			DefineOptionalParameter(ThermodynamicIntegrationK, "thermodynamicIntegrationK");
86			DefineOptionalParameter(ForceFieldVariant, "forceFieldVariant");
87			DefineOptionalParameter(ForceFieldFileName, "forceFieldFileName");
88	gezelter	1078	DefineOptionalParameter(DampingAlpha, "dampingAlpha");
89	tim	665	DefineOptionalParameter(SurfaceTension, "surfaceTension");
90			DefineOptionalParameter(PrintPressureTensor, "printPressureTensor");
91	gezelter	1723	DefineOptionalParameter(PrintHeatFlux, "printHeatFlux");
92	gezelter	1291	DefineOptionalParameter(TaggedAtomPair, "taggedAtomPair");
93			DefineOptionalParameter(PrintTaggedPairDistance, "printTaggedPairDistance");
94	chrisfen	726	DefineOptionalParameter(SwitchingFunctionType, "switchingFunctionType");
95	tim	895	DefineOptionalParameter(HydroPropFile, "HydroPropFile");
96	tim	906	DefineOptionalParameter(Viscosity, "viscosity");
97			DefineOptionalParameter(BeadSize, "beadSize");
98	gezelter	945	DefineOptionalParameter(FrozenBufferRadius, "frozenBufferRadius");
99			DefineOptionalParameter(LangevinBufferRadius, "langevinBufferRadius");
100	chuckv	1095	DefineOptionalParameter(NeighborListNeighbors,"NeighborListNeighbors");
101	chuckv	1306	DefineOptionalParameter(UseMultipleTemperatureMethod, "useMultipleTemperatureMethod");
102	gezelter	1528	DefineOptionalParameter(ElectrostaticSummationMethod, "electrostaticSummationMethod");
103	chuckv	1306	DefineOptionalParameter(MTM_Ce, "MTM_Ce");
104			DefineOptionalParameter(MTM_G, "MTM_G");
105			DefineOptionalParameter(MTM_Io, "MTM_Io");
106			DefineOptionalParameter(MTM_Sigma, "MTM_Sigma");
107			DefineOptionalParameter(MTM_R, "MTM_R");
108	chuckv	1402	DefineOptionalParameter(Alpha, "alpha");
109	gezelter	1327
110	chuckv	1147
111	tim	665	DefineOptionalParameterWithDefaultValue(UsePeriodicBoundaryConditions, "usePeriodicBoundaryConditions", true);
112	gezelter	1126	DefineOptionalParameterWithDefaultValue(UseAtomicVirial, "useAtomicVirial", true);
113	tim	665	DefineOptionalParameterWithDefaultValue(UseInitalTime, "useInitialTime", false);
114			DefineOptionalParameterWithDefaultValue(UseIntialExtendedSystemState, "useInitialExtendedSystemState", false);
115			DefineOptionalParameterWithDefaultValue(OrthoBoxTolerance, "orthoBoxTolerance", 1E-6);
116	gezelter	1528	DefineOptionalParameterWithDefaultValue(CutoffMethod, "cutoffMethod", "SHIFTED_FORCE");
117	gezelter	1078	DefineOptionalParameterWithDefaultValue(ElectrostaticScreeningMethod, "electrostaticScreeningMethod", "DAMPED");
118	gezelter	1528	DefineOptionalParameterWithDefaultValue(Dielectric, "dielectric", 80.0);
119	gezelter	1711	DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", false);
120			DefineOptionalParameterWithDefaultValue(OutputForceVector, "outputForceVector", false);
121			DefineOptionalParameterWithDefaultValue(OutputParticlePotential, "outputParticlePotential", false);
122	gezelter	1714	DefineOptionalParameterWithDefaultValue(OutputElectricField, "outputElectricField", false);
123			DefineOptionalParameterWithDefaultValue(OutputFluctuatingCharges, "outputFluctuatingCharges", false);
124	tim	665	DefineOptionalParameterWithDefaultValue(SkinThickness, "skinThickness", 1.0);
125	tim	681	DefineOptionalParameterWithDefaultValue(StatFileFormat, "statFileFormat", "TIME\|TOTAL_ENERGY\|POTENTIAL_ENERGY\|KINETIC_ENERGY\|TEMPERATURE\|PRESSURE\|VOLUME\|CONSERVED_QUANTITY");
126	gezelter	945	DefineOptionalParameterWithDefaultValue(UseSphericalBoundaryConditions, "useSphericalBoundaryConditions", false);
127	chrisfen	998	DefineOptionalParameterWithDefaultValue(AccumulateBoxDipole, "accumulateBoxDipole", false);
128	tim	681
129	cli2	1360	DefineOptionalParameterWithDefaultValue(UseRestraints, "useRestraints", false);
130	gezelter	1354	DefineOptionalParameterWithDefaultValue(Restraint_file, "Restraint_file", "idealCrystal.in");
131	cli2	1360	DefineOptionalParameterWithDefaultValue(UseThermodynamicIntegration, "useThermodynamicIntegration", false);
132	chuckv	1402	DefineOptionalParameterWithDefaultValue(HULL_Method,"HULL_Method","Convex");
133	gezelter	1327
134	gezelter	1078	deprecatedKeywords_.insert("nComponents");
135			deprecatedKeywords_.insert("nZconstraints");
136			deprecatedKeywords_.insert("initialConfig");
137	cli2	1360	deprecatedKeywords_.insert("thermIntDistSpringConst");
138			deprecatedKeywords_.insert("thermIntThetaSpringConst");
139			deprecatedKeywords_.insert("thermIntOmegaSpringConst");
140			deprecatedKeywords_.insert("useSolidThermInt");
141			deprecatedKeywords_.insert("useLiquidThermInt");
142	gezelter	1746	deprecatedKeywords_.insert("minimizerMaxIter");
143			deprecatedKeywords_.insert("minimizerWriteFreq");
144			deprecatedKeywords_.insert("minimizerStepSize");
145			deprecatedKeywords_.insert("minimizerFTol");
146			deprecatedKeywords_.insert("minimizerGTol");
147			deprecatedKeywords_.insert("minimizerLSTol");
148			deprecatedKeywords_.insert("minimizerLSMaxIter");
149
150	gezelter	2
151			}
152
153	tim	770	Globals::~Globals() {
154	tim	816	MemoryUtils::deletePointers(components_);
155			MemoryUtils::deletePointers(zconstraints_);
156	cli2	1360	MemoryUtils::deletePointers(restraints_);
157	gezelter	2	}
158
159	tim	770	void Globals::validate() {
160			DataHolder::validate();
161	gezelter	2
162	tim	672	CheckParameter(ForceField, isNotEmpty());
163			CheckParameter(TargetTemp, isPositive());
164	gezelter	1629	CheckParameter(Ensemble, isEqualIgnoreCase("NVE") \|\| isEqualIgnoreCase("NVT") \|\| isEqualIgnoreCase("NPTi") \|\| isEqualIgnoreCase("NPTf") \|\| isEqualIgnoreCase("NPTxyz") \|\| isEqualIgnoreCase("NPTsz") \|\| isEqualIgnoreCase("NPAT") \|\| isEqualIgnoreCase("LANGEVINDYNAMICS") \|\| isEqualIgnoreCase("LD") \|\| isEqualIgnoreCase("NPRT") \|\| isEqualIgnoreCase("NPGT") \|\| isEqualIgnoreCase("NGammaT") \|\| isEqualIgnoreCase("NGT") \|\| isEqualIgnoreCase("LANGEVINHULL") \|\| isEqualIgnoreCase("LHULL") \|\| isEqualIgnoreCase("SMIPD"));
165	tim	672	CheckParameter(Dt, isPositive());
166			CheckParameter(RunTime, isPositive());
167			CheckParameter(FinalConfig, isNotEmpty());
168			CheckParameter(SampleTime, isNonNegative());
169			CheckParameter(ResetTime, isNonNegative());
170			CheckParameter(StatusTime, isNonNegative());
171			CheckParameter(CutoffRadius, isPositive());
172			CheckParameter(SwitchingRadius, isNonNegative());
173			CheckParameter(Dielectric, isPositive());
174			CheckParameter(ThermalTime, isNonNegative());
175			CheckParameter(TauThermostat, isPositive());
176			CheckParameter(TauBarostat, isPositive());
177			CheckParameter(ZconsTime, isPositive());
178			CheckParameter(ZconsTol, isPositive());
179			CheckParameter(Seed, isPositive());
180			CheckParameter(ZconsGap, isPositive());
181			CheckParameter(ZconsFixtime, isPositive());
182	chrisfen	979	CheckParameter(ThermodynamicIntegrationLambda, isNonNegative());
183	tim	672	CheckParameter(ThermodynamicIntegrationK, isPositive());
184			CheckParameter(ForceFieldVariant, isNotEmpty());
185			CheckParameter(ForceFieldFileName, isNotEmpty());
186	gezelter	1528	CheckParameter(CutoffMethod, isEqualIgnoreCase("HARD") \|\| isEqualIgnoreCase("SWITCHED") \|\| isEqualIgnoreCase("SHIFTED_POTENTIAL") \|\| isEqualIgnoreCase("SHIFTED_FORCE"));
187	gezelter	1576	CheckParameter(CutoffPolicy, isEqualIgnoreCase("MIX") \|\| isEqualIgnoreCase("MAX") \|\| isEqualIgnoreCase("TRADITIONAL"));
188	gezelter	1616	CheckParameter(ElectrostaticSummationMethod, isEqualIgnoreCase("NONE") \|\| isEqualIgnoreCase("HARD") \|\| isEqualIgnoreCase("SWITCHED") \|\| isEqualIgnoreCase("SHIFTED_POTENTIAL") \|\| isEqualIgnoreCase("SHIFTED_FORCE") \|\| isEqualIgnoreCase("REACTION_FIELD"));
189	tim	850	CheckParameter(ElectrostaticScreeningMethod, isEqualIgnoreCase("UNDAMPED") \|\| isEqualIgnoreCase("DAMPED"));
190			CheckParameter(SwitchingFunctionType, isEqualIgnoreCase("CUBIC") \|\| isEqualIgnoreCase("FIFTH_ORDER_POLYNOMIAL"));
191	tim	672	CheckParameter(OrthoBoxTolerance, isPositive());
192	chrisfen	716	CheckParameter(DampingAlpha,isNonNegative());
193	tim	672	CheckParameter(SkinThickness, isPositive());
194	gezelter	945	CheckParameter(Viscosity, isNonNegative());
195			CheckParameter(BeadSize, isPositive());
196			CheckParameter(FrozenBufferRadius, isPositive());
197			CheckParameter(LangevinBufferRadius, isPositive());
198	chuckv	1095	CheckParameter(NeighborListNeighbors, isPositive());
199	chuckv	1402	CheckParameter(HULL_Method, isEqualIgnoreCase("Convex") \|\| isEqualIgnoreCase("AlphaShape"));
200			CheckParameter(Alpha, isPositive());
201
202	tim	770	for(std::vector<Component*>::iterator i = components_.begin(); i != components_.end(); ++i) {
203			if (!(*i)->findMoleculeStamp(moleculeStamps_)) {
204	tim	845	std::ostringstream oss;
205			oss << "Globals Error: can not find molecule stamp for component " << (*i)->getType() << std::endl;
206	gezelter	1390	throw OpenMDException(oss.str());
207	tim	770	}
208			}
209			}
210	gezelter	1613
211	tim	770	bool Globals::addComponent(Component* comp) {
212			components_.push_back(comp);
213			return true;
214			}
215	gezelter	2
216	tim	770	bool Globals::addZConsStamp(ZConsStamp* zcons) {
217			zconstraints_.push_back(zcons);
218			return true;
219	gezelter	2	}
220
221	cli2	1360	bool Globals::addRestraintStamp(RestraintStamp* rest) {
222			restraints_.push_back(rest);
223			return true;
224			}
225
226	gezelter	1731	bool Globals::addFluctuatingChargeParameters(FluctuatingChargeParameters* fqp) {
227			if (flucQpars_ != NULL)
228			delete flucQpars_;
229
230			flucQpars_ = fqp;
231			return true;
232			}
233
234			bool Globals::addRNEMDParameters(RNEMDParameters* rnemdPars) {
235			if (rnemdPars_ != NULL)
236			delete rnemdPars_;
237
238			rnemdPars_ = rnemdPars;
239			return true;
240			}
241
242	gezelter	1746	bool Globals::addMinimizerParameters(MinimizerParameters* miniPars) {
243			if (minimizerPars_ != NULL)
244			delete minimizerPars_;
245
246			minimizerPars_ = miniPars;
247			return true;
248			}
249
250	tim	770	bool Globals::addMoleculeStamp(MoleculeStamp* molStamp) {
251			std::string molStampName = molStamp->getName();
252			std::map<std::string, MoleculeStamp*>::iterator i;
253			bool ret = false;
254			i = moleculeStamps_.find(molStampName);
255			if (i == moleculeStamps_.end()) {
256			moleculeStamps_.insert(std::map<std::string, MoleculeStamp*>::value_type(molStampName, molStamp));
257			ret = true;
258			} else {
259	tim	845	std::ostringstream oss;
260			oss << "Globals Error: Molecule Stamp " << molStamp->getName() << "appears multiple times\n";
261	gezelter	1390	throw OpenMDException(oss.str());
262	tim	770	}
263			return ret;
264	gezelter	2	}
265	tim	770
266
267			}