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root/OpenMD/branches/development/src/io/Globals.cpp

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trunk/src/io/Globals.cpp (file contents), Revision 666 by chrisfen, Fri Oct 14 14:18:02 2005 UTC vs.
branches/development/src/io/Globals.cpp (file contents), Revision 1731 by gezelter, Thu May 31 12:25:30 2012 UTC

#	Line 1 | Line 1
1		/*
2	<	* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
2	>	* Copyright (c) 2005, 2010 The University of Notre Dame. All Rights Reserved.
3		*
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	<	* 1. Acknowledgement of the program authors must be made in any
10	<	*    publication of scientific results based in part on use of the
11	<	*    program.  An acceptable form of acknowledgement is citation of
12	<	*    the article in which the program was described (Matthew
13	<	*    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
14	<	*    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
15	<	*    Parallel Simulation Engine for Molecular Dynamics,"
16	<	*    J. Comput. Chem. 26, pp. 252-271 (2005))
17	<	*
18	<	* 2. Redistributions of source code must retain the above copyright
9	>	* 1. Redistributions of source code must retain the above copyright
10		*    notice, this list of conditions and the following disclaimer.
11		*
12	<	* 3. Redistributions in binary form must reproduce the above copyright
12	>	* 2. Redistributions in binary form must reproduce the above copyright
13		*    notice, this list of conditions and the following disclaimer in the
14		*    documentation and/or other materials provided with the
15		*    distribution.
#	Line 37 | Line 28
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	+	*
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	+	* [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40	+	* [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41		*/
42
43		#include <stdlib.h>
#	Line 45 | Line 46
46		#include <string>
47
48		#include "io/Globals.hpp"
49	+	#include "io/ParamConstraint.hpp"
50	+	#include "utils/MemoryUtils.hpp"
51		#include "utils/simError.h"
49	–	#ifdef IS_MPI
50	–	#include "io/mpiBASS.h"
51	–	#endif // is_mpi
52
53	<
54	<	#define DefineParameter(NAME,KEYWORD)                              \
55	<	NAME.setKeyword(KEYWORD);                  \
56	<	parameters_.insert(std::make_pair(std::string(KEYWORD),  &NAME));
57	<
58	<	#define DefineOptionalParameter(NAME,KEYWORD)                              \
59	<	NAME.setKeyword(KEYWORD); NAME.setOptional(true);                    \
60	<	parameters_.insert(std::make_pair(std::string(KEYWORD),  &NAME));
61	<
62	<	#define DefineOptionalParameterWithDefaultValue(NAME,KEYWORD, DEFAULTVALUE)                              \
63	<	NAME.setKeyword(KEYWORD); NAME.setOptional(true); NAME.setDefaultValue(DEFAULTVALUE);                      \
64	<	parameters_.insert(std::make_pair(std::string(KEYWORD),  &NAME));
65	<
66	<	Globals::Globals(){
67	<
53	>	namespace OpenMD {
54	>	Globals::Globals() {
55		DefineParameter(ForceField, "forceField")
69	–	DefineParameter(NComponents, "nComponents")
56
57		DefineOptionalParameter(TargetTemp, "targetTemp");
58		DefineOptionalParameter(Ensemble, "ensemble");
59		DefineOptionalParameter(Dt, "dt");
60		DefineOptionalParameter(RunTime, "runTime");
75	–	DefineOptionalParameter(InitialConfig, "initialConfig");
61		DefineOptionalParameter(FinalConfig, "finalConfig");
77	–	DefineOptionalParameter(NMol, "nMol");
78	–	DefineOptionalParameter(Density, "density");
79	–	DefineOptionalParameter(Box, "box");
80	–	DefineOptionalParameter(BoxX, "boxX");
81	–	DefineOptionalParameter(BoxY, "boxY");
82	–	DefineOptionalParameter(BoxZ, "boxZ");
62		DefineOptionalParameter(SampleTime, "sampleTime");
63		DefineOptionalParameter(ResetTime, "resetTime");
64		DefineOptionalParameter(StatusTime, "statusTime");
65		DefineOptionalParameter(CutoffRadius, "cutoffRadius");
66		DefineOptionalParameter(SwitchingRadius, "switchingRadius");
88	–	DefineOptionalParameter(Dielectric, "dielectric");
67		DefineOptionalParameter(TempSet, "tempSet");
68		DefineOptionalParameter(ThermalTime, "thermalTime");
69	<	DefineOptionalParameter(TargetPressure, "targetPressure");
69	>	DefineOptionalParameter(TargetPressure, "targetPressure");
70		DefineOptionalParameter(TauThermostat, "tauThermostat");
71		DefineOptionalParameter(TauBarostat, "tauBarostat");
72		DefineOptionalParameter(ZconsTime, "zconsTime");
95	–	DefineOptionalParameter(NZconstraints, "nZconstraints");
73		DefineOptionalParameter(ZconsTol, "zconsTol");
74		DefineOptionalParameter(ZconsForcePolicy, "zconsForcePolicy");
75		DefineOptionalParameter(Seed, "seed");
76		DefineOptionalParameter(Minimizer, "minimizer");
77		DefineOptionalParameter(MinimizerMaxIter,"minimizerMaxIter");
78	<	DefineOptionalParameter(MinimizerWriteFrq, "minimizerWriteFrq");
78	>	DefineOptionalParameter(MinimizerWriteFreq, "minimizerWriteFreq");
79		DefineOptionalParameter(MinimizerStepSize, "minimizerStepSize");
80		DefineOptionalParameter(MinimizerFTol, "minimizerFTol");
81		DefineOptionalParameter(MinimizerGTol, "minimizerGTol");
#	Line 111 | Line 88 | Globals::Globals(){
88		DefineOptionalParameter(ThermodynamicIntegrationK, "thermodynamicIntegrationK");
89		DefineOptionalParameter(ForceFieldVariant, "forceFieldVariant");
90		DefineOptionalParameter(ForceFieldFileName, "forceFieldFileName");
91	<	DefineOptionalParameter(ThermIntDistSpringConst, "thermIntDistSpringConst");
115	<	DefineOptionalParameter(ThermIntThetaSpringConst, "thermIntThetaSpringConst");
116	<	DefineOptionalParameter(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst");
91	>	DefineOptionalParameter(DampingAlpha, "dampingAlpha");
92		DefineOptionalParameter(SurfaceTension, "surfaceTension");
93		DefineOptionalParameter(PrintPressureTensor, "printPressureTensor");
94	+	DefineOptionalParameter(PrintHeatFlux, "printHeatFlux");
95	+	DefineOptionalParameter(TaggedAtomPair, "taggedAtomPair");
96	+	DefineOptionalParameter(PrintTaggedPairDistance, "printTaggedPairDistance");
97	+	DefineOptionalParameter(SwitchingFunctionType, "switchingFunctionType");
98	+	DefineOptionalParameter(HydroPropFile, "HydroPropFile");
99	+	DefineOptionalParameter(Viscosity, "viscosity");
100	+	DefineOptionalParameter(BeadSize, "beadSize");
101	+	DefineOptionalParameter(FrozenBufferRadius, "frozenBufferRadius");
102	+	DefineOptionalParameter(LangevinBufferRadius, "langevinBufferRadius");
103	+	DefineOptionalParameter(NeighborListNeighbors,"NeighborListNeighbors");
104	+	DefineOptionalParameter(UseMultipleTemperatureMethod, "useMultipleTemperatureMethod");
105		DefineOptionalParameter(ElectrostaticSummationMethod, "electrostaticSummationMethod");
106	<	DefineOptionalParameter(CutoffPolicy, "cutoffPolicy");
107	<	DefineOptionalParameter(StatFileFormat, "statFileFormat");
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	>	DefineOptionalParameter(Alpha, "alpha");
112	>
113
123	–	DefineOptionalParameterWithDefaultValue(MixingRule, "mixingRule", "standard");
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);
119	<	DefineOptionalParameterWithDefaultValue(UseSolidThermInt, "useSolidThermInt", false);
120	<	DefineOptionalParameterWithDefaultValue(UseLiquidThermInt, "useLiquidThermInt", false);
121	<	DefineOptionalParameterWithDefaultValue(ThermIntDistSpringConst, "thermIntDistSpringConst", 6.0);
122	<	DefineOptionalParameterWithDefaultValue(ThermIntThetaSpringConst, "thermIntThetaSpringConst", 7.5);
123	<	DefineOptionalParameterWithDefaultValue(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst", 13.5);
124	<	DefineOptionalParameterWithDefaultValue(DampingAlpha, "dampingAlpha", 1.5);
125	<	DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", 0);
119	>	DefineOptionalParameterWithDefaultValue(CutoffMethod, "cutoffMethod", "SHIFTED_FORCE");
120	>	DefineOptionalParameterWithDefaultValue(ElectrostaticScreeningMethod, "electrostaticScreeningMethod", "DAMPED");
121	>	DefineOptionalParameterWithDefaultValue(Dielectric, "dielectric", 80.0);
122	>	DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", false);
123	>	DefineOptionalParameterWithDefaultValue(OutputForceVector, "outputForceVector", false);
124	>	DefineOptionalParameterWithDefaultValue(OutputParticlePotential, "outputParticlePotential", false);
125	>	DefineOptionalParameterWithDefaultValue(OutputElectricField, "outputElectricField", false);
126	>	DefineOptionalParameterWithDefaultValue(OutputFluctuatingCharges, "outputFluctuatingCharges", false);
127		DefineOptionalParameterWithDefaultValue(SkinThickness, "skinThickness", 1.0);
128	<
129	<	}
128	>	DefineOptionalParameterWithDefaultValue(StatFileFormat, "statFileFormat", "TIME|TOTAL_ENERGY|POTENTIAL_ENERGY|KINETIC_ENERGY|TEMPERATURE|PRESSURE|VOLUME|CONSERVED_QUANTITY");
129	>	DefineOptionalParameterWithDefaultValue(UseSphericalBoundaryConditions, "useSphericalBoundaryConditions", false);
130	>	DefineOptionalParameterWithDefaultValue(AccumulateBoxDipole, "accumulateBoxDipole", false);
131
132	<	int Globals::globalAssign( event* the_event ){
133	<
134	<	int key;
135	<	int token;
143	<	interface_assign_type the_type =  the_event->evt.asmt.asmt_type;
144	<	char* lhs = the_event->evt.asmt.lhs;
145	<	std::string keyword(lhs);
132	>	DefineOptionalParameterWithDefaultValue(UseRestraints, "useRestraints", false);
133	>	DefineOptionalParameterWithDefaultValue(Restraint_file, "Restraint_file", "idealCrystal.in");
134	>	DefineOptionalParameterWithDefaultValue(UseThermodynamicIntegration, "useThermodynamicIntegration", false);
135	>	DefineOptionalParameterWithDefaultValue(HULL_Method,"HULL_Method","Convex");
136
137	<	bool result;
138	<
139	<
140	<	ParamMap::iterator i =parameters_.find(keyword);
141	<	if (i != parameters_.end()) {
142	<	if( the_type == STRING ){
143	<	result = i->second->setData(std::string(the_event->evt.asmt.rhs.sval));
144	<	if (!result ) {
155	<	sprintf(the_event->err_msg, "Error in parsing meta-data file!\n\t%s must be a string.\n", keyword.c_str() );
156	<	}
157	<	} else if( the_type == DOUBLE ){
158	<	result = i->second->setData(the_event->evt.asmt.rhs.dval);
159	<	if (!result )
160	<	sprintf(the_event->err_msg, "Error in parsing meta-data file!\n\t%s must be a double.\n", keyword.c_str() );
161	<	}
162	<	else if (the_type == INT ){
163	<	result = i->second->setData(the_event->evt.asmt.rhs.ival);
164	<	if (!result )
165	<	sprintf(the_event->err_msg,  "Error in parsing meta-data file!\n\t%s must be an int.\n", keyword.c_str() );
166	<
167	<	} else {
137	>	deprecatedKeywords_.insert("nComponents");
138	>	deprecatedKeywords_.insert("nZconstraints");
139	>	deprecatedKeywords_.insert("initialConfig");
140	>	deprecatedKeywords_.insert("thermIntDistSpringConst");
141	>	deprecatedKeywords_.insert("thermIntThetaSpringConst");
142	>	deprecatedKeywords_.insert("thermIntOmegaSpringConst");
143	>	deprecatedKeywords_.insert("useSolidThermInt");
144	>	deprecatedKeywords_.insert("useLiquidThermInt");
145
169	–	}
170	–	}
171	–
172	–	if (keyword == "nComponents" && getNComponents() > 0) {
173	–	components = new Component*[getNComponents()];
174	–	}else if (keyword == "nZconstraints" && getNZconstraints() > 0) {
175	–	zConstraints = new ZconStamp*[getNZconstraints()];
176	–	}
177	–
178	–	return result;
146		}
147
148	<	int Globals::newComponent( event* the_event ){
149	<
150	<	current_component = new Component;
151	<	int index = the_event->evt.blk_index;
185	<	char err[200];
186	<
187	<	if( haveNComponents() && index < getNComponents() )
188	<	components[index] = current_component;
189	<	else{
190	<	if( haveNComponents()  ){
191	<	sprintf( err, "meta-data parsing error: %d out of nComponents range",
192	<	index );
193	<	the_event->err_msg = strdup( err );
194	<	return 0;
195	<	}
196	<	else{
197	<	the_event->err_msg = strdup("meta-data parsing error: nComponents not given before"
198	<	" first component declaration." );
199	<	return 0;
200	<	}
201	<	}
202	<
203	<	return 1;
204	<	}
205	<
206	<
207	<
208	<	int Globals::componentAssign( event* the_event ){
209	<
210	<	switch( the_event->evt.asmt.asmt_type ){
211	<
212	<	case STRING:
213	<	return current_component->assignString( the_event->evt.asmt.lhs,
214	<	the_event->evt.asmt.rhs.sval,
215	<	&(the_event->err_msg));
216	<	break;
217	<
218	<	case DOUBLE:
219	<	return current_component->assignDouble( the_event->evt.asmt.lhs,
220	<	the_event->evt.asmt.rhs.dval,
221	<	&(the_event->err_msg));
222	<	break;
223	<
224	<	case INT:
225	<	return current_component->assignInt( the_event->evt.asmt.lhs,
226	<	the_event->evt.asmt.rhs.ival,
227	<	&(the_event->err_msg));
228	<	break;
229	<
230	<	default:
231	<	the_event->err_msg = strdup( "Globals error. Invalid component"
232	<	" assignment type" );
233	<	return 0;
234	<	break;
235	<	}
236	<	return 0;
148	>	Globals::~Globals() {
149	>	MemoryUtils::deletePointers(components_);
150	>	MemoryUtils::deletePointers(zconstraints_);
151	>	MemoryUtils::deletePointers(restraints_);
152		}
153
154	<	int Globals::componentEnd( event* the_event ){
154	>	void Globals::validate() {
155	>	DataHolder::validate();
156
157	<	the_event->err_msg = current_component->checkMe();
158	<	if( the_event->err_msg != NULL ) return 0;
159	<
160	<	return 1;
161	<	}
162	<
163	<	int Globals::newZconstraint( event* the_event ){
157	>	CheckParameter(ForceField, isNotEmpty());
158	>	CheckParameter(TargetTemp, isPositive());
159	>	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"));
160	>	CheckParameter(Dt, isPositive());
161	>	CheckParameter(RunTime, isPositive());
162	>	CheckParameter(FinalConfig, isNotEmpty());
163	>	CheckParameter(SampleTime, isNonNegative());
164	>	CheckParameter(ResetTime, isNonNegative());
165	>	CheckParameter(StatusTime, isNonNegative());
166	>	CheckParameter(CutoffRadius, isPositive());
167	>	CheckParameter(SwitchingRadius, isNonNegative());
168	>	CheckParameter(Dielectric, isPositive());
169	>	CheckParameter(ThermalTime,  isNonNegative());
170	>	CheckParameter(TauThermostat, isPositive());
171	>	CheckParameter(TauBarostat, isPositive());
172	>	CheckParameter(ZconsTime, isPositive());
173	>	CheckParameter(ZconsTol, isPositive());
174	>	CheckParameter(Seed, isPositive());
175	>	CheckParameter(Minimizer, isEqualIgnoreCase("SD") || isEqualIgnoreCase("CG"));
176	>	CheckParameter(MinimizerMaxIter, isPositive());
177	>	CheckParameter(MinimizerWriteFreq, isPositive());
178	>	CheckParameter(MinimizerStepSize, isPositive());
179	>	CheckParameter(MinimizerFTol, isPositive());
180	>	CheckParameter(MinimizerGTol, isPositive());
181	>	CheckParameter(MinimizerLSTol, isPositive());
182	>	CheckParameter(MinimizerLSMaxIter, isPositive());
183	>	CheckParameter(ZconsGap, isPositive());
184	>	CheckParameter(ZconsFixtime, isPositive());
185	>	CheckParameter(ThermodynamicIntegrationLambda, isNonNegative());
186	>	CheckParameter(ThermodynamicIntegrationK, isPositive());
187	>	CheckParameter(ForceFieldVariant, isNotEmpty());
188	>	CheckParameter(ForceFieldFileName, isNotEmpty());
189	>	CheckParameter(CutoffMethod, isEqualIgnoreCase("HARD") || isEqualIgnoreCase("SWITCHED") || isEqualIgnoreCase("SHIFTED_POTENTIAL") || isEqualIgnoreCase("SHIFTED_FORCE"));
190	>	CheckParameter(CutoffPolicy, isEqualIgnoreCase("MIX") || isEqualIgnoreCase("MAX") || isEqualIgnoreCase("TRADITIONAL"));
191	>	CheckParameter(ElectrostaticSummationMethod, isEqualIgnoreCase("NONE") || isEqualIgnoreCase("HARD") || isEqualIgnoreCase("SWITCHED") || isEqualIgnoreCase("SHIFTED_POTENTIAL") || isEqualIgnoreCase("SHIFTED_FORCE") || isEqualIgnoreCase("REACTION_FIELD"));
192	>	CheckParameter(ElectrostaticScreeningMethod, isEqualIgnoreCase("UNDAMPED") || isEqualIgnoreCase("DAMPED"));
193	>	CheckParameter(SwitchingFunctionType, isEqualIgnoreCase("CUBIC") || isEqualIgnoreCase("FIFTH_ORDER_POLYNOMIAL"));
194	>	CheckParameter(OrthoBoxTolerance, isPositive());
195	>	CheckParameter(DampingAlpha,isNonNegative());
196	>	CheckParameter(SkinThickness, isPositive());
197	>	CheckParameter(Viscosity, isNonNegative());
198	>	CheckParameter(BeadSize, isPositive());
199	>	CheckParameter(FrozenBufferRadius, isPositive());
200	>	CheckParameter(LangevinBufferRadius, isPositive());
201	>	CheckParameter(NeighborListNeighbors, isPositive());
202	>	CheckParameter(HULL_Method, isEqualIgnoreCase("Convex") || isEqualIgnoreCase("AlphaShape"));
203	>	CheckParameter(Alpha, isPositive());
204
205	<
206	<	int index = the_event->evt.blk_index;
207	<	char err[200];
208	<	current_zConstraint = new ZconStamp( index );
209	<
254	<	if( haveNZconstraints() && index < getNZconstraints() )
255	<	zConstraints[index] = current_zConstraint;
256	<	else{
257	<	if( haveNZconstraints() ){
258	<	sprintf( err, "meta-data parsing error: %d out of nZconstraints range",
259	<	index );
260	<	the_event->err_msg = strdup( err );
261	<	return 0;
205	>	for(std::vector<Component*>::iterator i = components_.begin(); i != components_.end(); ++i) {
206	>	if (!(*i)->findMoleculeStamp(moleculeStamps_)) {
207	>	std::ostringstream oss;
208	>	oss << "Globals Error: can not find molecule stamp for component " << (*i)->getType() << std::endl;
209	>	throw OpenMDException(oss.str());
210		}
211	<	else{
212	<	the_event->err_msg = strdup("meta-data parsing error: nZconstraints"
265	<	" not given before"
266	<	" first zConstraint declaration." );
267	<	return 0;
268	<	}
269	<	}
211	>	}
212	>	}
213
214	<	return 1;
214	>	bool Globals::addComponent(Component* comp) {
215	>	components_.push_back(comp);
216	>	return true;
217		}
218
219	+	bool Globals::addZConsStamp(ZConsStamp* zcons) {
220	+	zconstraints_.push_back(zcons);
221	+	return true;
222	+	}
223
224	+	bool Globals::addRestraintStamp(RestraintStamp* rest) {
225	+	restraints_.push_back(rest);
226	+	return true;
227	+	}
228
229	<	int Globals::zConstraintAssign( event* the_event ){
230	<
231	<	switch( the_event->evt.asmt.asmt_type ){
229	>	bool Globals::addFluctuatingChargeParameters(FluctuatingChargeParameters* fqp) {
230	>	if (flucQpars_ != NULL)
231	>	delete flucQpars_;
232
233	<	case STRING:
234	<	return current_zConstraint->assignString( the_event->evt.asmt.lhs,
282	<	the_event->evt.asmt.rhs.sval,
283	<	&(the_event->err_msg));
284	<	break;
285	<
286	<	case DOUBLE:
287	<	return current_zConstraint->assignDouble( the_event->evt.asmt.lhs,
288	<	the_event->evt.asmt.rhs.dval,
289	<	&(the_event->err_msg));
290	<	break;
291	<
292	<	case INT:
293	<	return current_zConstraint->assignInt( the_event->evt.asmt.lhs,
294	<	the_event->evt.asmt.rhs.ival,
295	<	&(the_event->err_msg));
296	<	break;
297	<
298	<	default:
299	<	the_event->err_msg = strdup( "Globals error. Invalid zConstraint"
300	<	" assignment type" );
301	<	return 0;
302	<	break;
303	<	}
304	<	return 0;
233	>	flucQpars_ = fqp;
234	>	return true;
235		}
236
237	<	int Globals::zConstraintEnd( event* the_event ){
238	<
239	<	the_event->err_msg = current_zConstraint->checkMe();
240	<	if( the_event->err_msg != NULL ) return 0;
241	<
242	<	return 1;
237	>	bool Globals::addRNEMDParameters(RNEMDParameters* rnemdPars) {
238	>	if (rnemdPars_ != NULL)
239	>	delete rnemdPars_;
240	>
241	>	rnemdPars_ = rnemdPars;
242	>	return true;
243		}
244
245	<	char* Globals::checkMe( void ){
246	<
247	<
248	<	std::string err("The following required keywords are missing:\n");
249	<	short int have_err = 0;
250	<
251	<	ParamMap::iterator i;
252	<	for (i = parameters_.begin(); i != parameters_.end(); ++i) {
253	<	if (!i->second->isOptional() && i->second->empty()) {
254	<	err +=  i->second->getKeyword() + "\n";
245	>	bool Globals::addMoleculeStamp(MoleculeStamp* molStamp) {
246	>	std::string molStampName = molStamp->getName();
247	>	std::map<std::string, MoleculeStamp*>::iterator i;
248	>	bool ret = false;
249	>	i = moleculeStamps_.find(molStampName);
250	>	if (i == moleculeStamps_.end()) {
251	>	moleculeStamps_.insert(std::map<std::string, MoleculeStamp*>::value_type(molStampName, molStamp));
252	>	ret = true;
253	>	} else {
254	>	std::ostringstream oss;
255	>	oss << "Globals Error: Molecule Stamp " << molStamp->getName() << "appears multiple times\n";
256	>	throw OpenMDException(oss.str());
257		}
258	<	}
327	<
328	<	//@todo memory leak
329	<	if( have_err )
330	<	return strdup( err.c_str() );
331	<
332	<	return NULL;
333	<
334	<
258	>	return ret;
259		}
260	+
261
337	–	int Globals::globalEnd( event* the_event ){
338	–
339	–	the_event->err_msg = checkMe();
340	–	if( the_event->err_msg != NULL ) return 0;
341	–
342	–	return 1;
262		}

Comparing:
trunk/src/io/Globals.cpp (property svn:keywords), Revision 666 by chrisfen, Fri Oct 14 14:18:02 2005 UTC vs.
branches/development/src/io/Globals.cpp (property svn:keywords), Revision 1731 by gezelter, Thu May 31 12:25:30 2012 UTC

#	Line 0 | Line 1
1	+	Author Id Revision Date

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