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

Comparing:
trunk/src/io/Globals.cpp (file contents), Revision 672 by tim, Fri Oct 14 21:43:13 2005 UTC vs.
branches/development/src/io/Globals.cpp (file contents), Revision 1722 by gezelter, Thu May 24 14:23:40 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	<	#include "io/ParamConstraint.hpp"
54	<
55	<	#define DefineParameter(NAME,KEYWORD)                              \
56	<	NAME.setKeyword(KEYWORD);                  \
57	<	parameters_.insert(std::make_pair(std::string(KEYWORD),  &NAME));
58	<
59	<	#define DefineOptionalParameter(NAME,KEYWORD)                              \
60	<	NAME.setKeyword(KEYWORD); NAME.setOptional(true);                    \
61	<	parameters_.insert(std::make_pair(std::string(KEYWORD),  &NAME));
62	<
63	<	#define DefineOptionalParameterWithDefaultValue(NAME,KEYWORD, DEFAULTVALUE)                              \
64	<	NAME.setKeyword(KEYWORD); NAME.setOptional(true); NAME.setDefaultValue(DEFAULTVALUE);                      \
65	<	parameters_.insert(std::make_pair(std::string(KEYWORD),  &NAME));
66	<
67	<	#define CheckParameter(NAME, CONSTRAINT)                              \
68	<	if (!NAME.empty()) { if (!(CONSTRAINT)(NAME.getData())) std::cout <<"Error in parsing " << NAME.getKeyword() << " : "<< (CONSTRAINT).getConstraintDescription() << std::endl; }
69	<
70	<
71	<	Globals::Globals(){
72	<
53	>	namespace OpenMD {
54	>	Globals::Globals() {
55		DefineParameter(ForceField, "forceField")
74	–	DefineParameter(NComponents, "nComponents")
56
57		DefineOptionalParameter(TargetTemp, "targetTemp");
58		DefineOptionalParameter(Ensemble, "ensemble");
59		DefineOptionalParameter(Dt, "dt");
60		DefineOptionalParameter(RunTime, "runTime");
80	–	DefineOptionalParameter(InitialConfig, "initialConfig");
61		DefineOptionalParameter(FinalConfig, "finalConfig");
82	–	DefineOptionalParameter(NMol, "nMol");
83	–	DefineOptionalParameter(Density, "density");
84	–	DefineOptionalParameter(Box, "box");
85	–	DefineOptionalParameter(BoxX, "boxX");
86	–	DefineOptionalParameter(BoxY, "boxY");
87	–	DefineOptionalParameter(BoxZ, "boxZ");
62		DefineOptionalParameter(SampleTime, "sampleTime");
63		DefineOptionalParameter(ResetTime, "resetTime");
64		DefineOptionalParameter(StatusTime, "statusTime");
65		DefineOptionalParameter(CutoffRadius, "cutoffRadius");
66		DefineOptionalParameter(SwitchingRadius, "switchingRadius");
93	–	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");
100	–	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 116 | Line 88 | Globals::Globals(){
88		DefineOptionalParameter(ThermodynamicIntegrationK, "thermodynamicIntegrationK");
89		DefineOptionalParameter(ForceFieldVariant, "forceFieldVariant");
90		DefineOptionalParameter(ForceFieldFileName, "forceFieldFileName");
91	<	DefineOptionalParameter(ThermIntDistSpringConst, "thermIntDistSpringConst");
120	<	DefineOptionalParameter(ThermIntThetaSpringConst, "thermIntThetaSpringConst");
121	<	DefineOptionalParameter(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst");
91	>	DefineOptionalParameter(DampingAlpha, "dampingAlpha");
92		DefineOptionalParameter(SurfaceTension, "surfaceTension");
93		DefineOptionalParameter(PrintPressureTensor, "printPressureTensor");
94	+	DefineOptionalParameter(TaggedAtomPair, "taggedAtomPair");
95	+	DefineOptionalParameter(PrintTaggedPairDistance, "printTaggedPairDistance");
96	+	DefineOptionalParameter(SwitchingFunctionType, "switchingFunctionType");
97	+	DefineOptionalParameter(HydroPropFile, "HydroPropFile");
98	+	DefineOptionalParameter(Viscosity, "viscosity");
99	+	DefineOptionalParameter(BeadSize, "beadSize");
100	+	DefineOptionalParameter(FrozenBufferRadius, "frozenBufferRadius");
101	+	DefineOptionalParameter(LangevinBufferRadius, "langevinBufferRadius");
102	+	DefineOptionalParameter(NeighborListNeighbors,"NeighborListNeighbors");
103	+	DefineOptionalParameter(UseMultipleTemperatureMethod, "useMultipleTemperatureMethod");
104		DefineOptionalParameter(ElectrostaticSummationMethod, "electrostaticSummationMethod");
105	<	DefineOptionalParameter(CutoffPolicy, "cutoffPolicy");
106	<	DefineOptionalParameter(StatFileFormat, "statFileFormat");
105	>	DefineOptionalParameter(MTM_Ce, "MTM_Ce");
106	>	DefineOptionalParameter(MTM_G, "MTM_G");
107	>	DefineOptionalParameter(MTM_Io, "MTM_Io");
108	>	DefineOptionalParameter(MTM_Sigma, "MTM_Sigma");
109	>	DefineOptionalParameter(MTM_R, "MTM_R");
110	>	DefineOptionalParameter(Alpha, "alpha");
111	>
112
128	–	DefineOptionalParameterWithDefaultValue(MixingRule, "mixingRule", "standard");
113		DefineOptionalParameterWithDefaultValue(UsePeriodicBoundaryConditions, "usePeriodicBoundaryConditions", true);
114	+	DefineOptionalParameterWithDefaultValue(UseAtomicVirial, "useAtomicVirial", true);
115		DefineOptionalParameterWithDefaultValue(UseInitalTime, "useInitialTime", false);
116		DefineOptionalParameterWithDefaultValue(UseIntialExtendedSystemState, "useInitialExtendedSystemState", false);
117		DefineOptionalParameterWithDefaultValue(OrthoBoxTolerance, "orthoBoxTolerance", 1E-6);
118	<	DefineOptionalParameterWithDefaultValue(UseSolidThermInt, "useSolidThermInt", false);
119	<	DefineOptionalParameterWithDefaultValue(UseLiquidThermInt, "useLiquidThermInt", false);
120	<	DefineOptionalParameterWithDefaultValue(ThermIntDistSpringConst, "thermIntDistSpringConst", 6.0);
121	<	DefineOptionalParameterWithDefaultValue(ThermIntThetaSpringConst, "thermIntThetaSpringConst", 7.5);
122	<	DefineOptionalParameterWithDefaultValue(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst", 13.5);
123	<	DefineOptionalParameterWithDefaultValue(DampingAlpha, "dampingAlpha", 1.5);
124	<	DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", 0);
118	>	DefineOptionalParameterWithDefaultValue(CutoffMethod, "cutoffMethod", "SHIFTED_FORCE");
119	>	DefineOptionalParameterWithDefaultValue(ElectrostaticScreeningMethod, "electrostaticScreeningMethod", "DAMPED");
120	>	DefineOptionalParameterWithDefaultValue(Dielectric, "dielectric", 80.0);
121	>	DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", false);
122	>	DefineOptionalParameterWithDefaultValue(OutputForceVector, "outputForceVector", false);
123	>	DefineOptionalParameterWithDefaultValue(OutputParticlePotential, "outputParticlePotential", false);
124	>	DefineOptionalParameterWithDefaultValue(OutputElectricField, "outputElectricField", false);
125	>	DefineOptionalParameterWithDefaultValue(OutputFluctuatingCharges, "outputFluctuatingCharges", false);
126		DefineOptionalParameterWithDefaultValue(SkinThickness, "skinThickness", 1.0);
127	<
128	<	}
127	>	DefineOptionalParameterWithDefaultValue(StatFileFormat, "statFileFormat", "TIME|TOTAL_ENERGY|POTENTIAL_ENERGY|KINETIC_ENERGY|TEMPERATURE|PRESSURE|VOLUME|CONSERVED_QUANTITY");
128	>	DefineOptionalParameterWithDefaultValue(UseSphericalBoundaryConditions, "useSphericalBoundaryConditions", false);
129	>	DefineOptionalParameterWithDefaultValue(AccumulateBoxDipole, "accumulateBoxDipole", false);
130
131	<	int Globals::globalAssign( event* the_event ){
132	<
133	<	int key;
134	<	int token;
135	<	interface_assign_type the_type =  the_event->evt.asmt.asmt_type;
136	<	char* lhs = the_event->evt.asmt.lhs;
137	<	std::string keyword(lhs);
131	>	DefineOptionalParameterWithDefaultValue(UseRNEMD, "useRNEMD", false);
132	>	DefineOptionalParameterWithDefaultValue(RNEMD_exchangeTime, "RNEMD_exchangeTime", 100.0);
133	>	DefineOptionalParameterWithDefaultValue(RNEMD_nBins, "RNEMD_nBins", 16);
134	>	DefineOptionalParameterWithDefaultValue(RNEMD_logWidth, "RNEMD_logWidth", 16);
135	>	DefineOptionalParameterWithDefaultValue(RNEMD_exchangeType, "RNEMD_exchangeType", "KineticScale");
136	>	DefineOptionalParameterWithDefaultValue(RNEMD_targetFlux, "RNEMD_targetFlux", 0.0);
137	>	DefineOptionalParameterWithDefaultValue(RNEMD_targetJzKE, "RNEMD_targetJzKE", 0.0);
138	>	DefineOptionalParameterWithDefaultValue(RNEMD_targetJzpx, "RNEMD_targetJzpx", 0.0);
139	>	DefineOptionalParameterWithDefaultValue(RNEMD_targetJzpy, "RNEMD_targetJzpy", 0.0);
140	>	DefineOptionalParameterWithDefaultValue(RNEMD_targetJzpz, "RNEMD_targetJzpz", 0.0);
141	>	DefineOptionalParameterWithDefaultValue(RNEMD_objectSelection, "RNEMD_objectSelection", "select all");
142	>	DefineOptionalParameterWithDefaultValue(RNEMD_binShift, "RNEMD_binShift", false);
143	>	DefineOptionalParameterWithDefaultValue(RNEMD_outputTemperature, "RNEMD_outputTemperature", false);
144	>	DefineOptionalParameterWithDefaultValue(RNEMD_outputVx, "RNEMD_outputVx", false);
145	>	DefineOptionalParameterWithDefaultValue(RNEMD_outputVy, "RNEMD_outputVy", false);
146	>	DefineOptionalParameterWithDefaultValue(RNEMD_outputXyzTemperature, "RNEMD_outputXyzTemperature", false);
147	>	DefineOptionalParameterWithDefaultValue(RNEMD_outputRotTemperature, "RNEMD_outputRotTemperature", false);
148
149	<	bool result;
149	>	DefineOptionalParameterWithDefaultValue(UseRestraints, "useRestraints", false);
150	>	DefineOptionalParameterWithDefaultValue(Restraint_file, "Restraint_file", "idealCrystal.in");
151	>	DefineOptionalParameterWithDefaultValue(UseThermodynamicIntegration, "useThermodynamicIntegration", false);
152	>	DefineOptionalParameterWithDefaultValue(HULL_Method,"HULL_Method","Convex");
153	>	DefineOptionalParameterWithDefaultValue(FlucQPropagator, "flucQ.propagator", "NVT");
154	>	DefineOptionalParameterWithDefaultValue(FlucQFriction, "flucQ.friction", 1600.0);
155	>	DefineOptionalParameterWithDefaultValue(FlucQTolerance, "flucQ.tolerance", 1.0e-6);
156	>	DefineOptionalParameterWithDefaultValue(FlucQMaxIterations, "flucQ.maxIterations", 100);
157	>	DefineOptionalParameterWithDefaultValue(FlucQTargetTemp, "flucQ.targetTemp", 1.0e-6);
158	>	DefineOptionalParameterWithDefaultValue(FlucQtauThermostat, "flucQ.tauThermostat", 10.0);
159
160	<
161	<	ParamMap::iterator i =parameters_.find(keyword);
162	<	if (i != parameters_.end()) {
163	<	if( the_type == STRING ){
164	<	result = i->second->setData(std::string(the_event->evt.asmt.rhs.sval));
165	<	if (!result ) {
166	<	sprintf(the_event->err_msg, "Error in parsing meta-data file!\n\t%s must be a string.\n", keyword.c_str() );
167	<	}
162	<	} else if( the_type == DOUBLE ){
163	<	result = i->second->setData(the_event->evt.asmt.rhs.dval);
164	<	if (!result )
165	<	sprintf(the_event->err_msg, "Error in parsing meta-data file!\n\t%s must be a double.\n", keyword.c_str() );
166	<	}
167	<	else if (the_type == INT ){
168	<	result = i->second->setData(the_event->evt.asmt.rhs.ival);
169	<	if (!result )
170	<	sprintf(the_event->err_msg,  "Error in parsing meta-data file!\n\t%s must be an int.\n", keyword.c_str() );
171	<
172	<	} else {
173	<
174	<	}
175	<	}
176	<
177	<	if (keyword == "nComponents" && getNComponents() > 0) {
178	<	components = new Component*[getNComponents()];
179	<	}else if (keyword == "nZconstraints" && getNZconstraints() > 0) {
180	<	zConstraints = new ZconStamp*[getNZconstraints()];
181	<	}
182	<
183	<	return result;
184	<	}
185	<
186	<	int Globals::newComponent( event* the_event ){
187	<
188	<	current_component = new Component;
189	<	int index = the_event->evt.blk_index;
190	<	char err[200];
191	<
192	<	if( haveNComponents() && index < getNComponents() )
193	<	components[index] = current_component;
194	<	else{
195	<	if( haveNComponents()  ){
196	<	sprintf( err, "meta-data parsing error: %d out of nComponents range",
197	<	index );
198	<	the_event->err_msg = strdup( err );
199	<	return 0;
200	<	}
201	<	else{
202	<	the_event->err_msg = strdup("meta-data parsing error: nComponents not given before"
203	<	" first component declaration." );
204	<	return 0;
205	<	}
206	<	}
207	<
208	<	return 1;
209	<	}
210	<
211	<
212	<
213	<	int Globals::componentAssign( event* the_event ){
214	<
215	<	switch( the_event->evt.asmt.asmt_type ){
216	<
217	<	case STRING:
218	<	return current_component->assignString( the_event->evt.asmt.lhs,
219	<	the_event->evt.asmt.rhs.sval,
220	<	&(the_event->err_msg));
221	<	break;
222	<
223	<	case DOUBLE:
224	<	return current_component->assignDouble( the_event->evt.asmt.lhs,
225	<	the_event->evt.asmt.rhs.dval,
226	<	&(the_event->err_msg));
227	<	break;
228	<
229	<	case INT:
230	<	return current_component->assignInt( the_event->evt.asmt.lhs,
231	<	the_event->evt.asmt.rhs.ival,
232	<	&(the_event->err_msg));
233	<	break;
160	>	deprecatedKeywords_.insert("nComponents");
161	>	deprecatedKeywords_.insert("nZconstraints");
162	>	deprecatedKeywords_.insert("initialConfig");
163	>	deprecatedKeywords_.insert("thermIntDistSpringConst");
164	>	deprecatedKeywords_.insert("thermIntThetaSpringConst");
165	>	deprecatedKeywords_.insert("thermIntOmegaSpringConst");
166	>	deprecatedKeywords_.insert("useSolidThermInt");
167	>	deprecatedKeywords_.insert("useLiquidThermInt");
168
235	–	default:
236	–	the_event->err_msg = strdup( "Globals error. Invalid component"
237	–	" assignment type" );
238	–	return 0;
239	–	break;
240	–	}
241	–	return 0;
169		}
170
171	<	int Globals::componentEnd( event* the_event ){
172	<
173	<	the_event->err_msg = current_component->checkMe();
174	<	if( the_event->err_msg != NULL ) return 0;
248	<
249	<	return 1;
171	>	Globals::~Globals() {
172	>	MemoryUtils::deletePointers(components_);
173	>	MemoryUtils::deletePointers(zconstraints_);
174	>	MemoryUtils::deletePointers(restraints_);
175		}
176
177	<	int Globals::newZconstraint( event* the_event ){
178	<
177	>	void Globals::validate() {
178	>	DataHolder::validate();
179
255	–	int index = the_event->evt.blk_index;
256	–	char err[200];
257	–	current_zConstraint = new ZconStamp( index );
258	–
259	–	if( haveNZconstraints() && index < getNZconstraints() )
260	–	zConstraints[index] = current_zConstraint;
261	–	else{
262	–	if( haveNZconstraints() ){
263	–	sprintf( err, "meta-data parsing error: %d out of nZconstraints range",
264	–	index );
265	–	the_event->err_msg = strdup( err );
266	–	return 0;
267	–	}
268	–	else{
269	–	the_event->err_msg = strdup("meta-data parsing error: nZconstraints"
270	–	" not given before"
271	–	" first zConstraint declaration." );
272	–	return 0;
273	–	}
274	–	}
275	–
276	–	return 1;
277	–	}
278	–
279	–
280	–
281	–	int Globals::zConstraintAssign( event* the_event ){
282	–
283	–	switch( the_event->evt.asmt.asmt_type ){
284	–
285	–	case STRING:
286	–	return current_zConstraint->assignString( the_event->evt.asmt.lhs,
287	–	the_event->evt.asmt.rhs.sval,
288	–	&(the_event->err_msg));
289	–	break;
290	–
291	–	case DOUBLE:
292	–	return current_zConstraint->assignDouble( the_event->evt.asmt.lhs,
293	–	the_event->evt.asmt.rhs.dval,
294	–	&(the_event->err_msg));
295	–	break;
296	–
297	–	case INT:
298	–	return current_zConstraint->assignInt( the_event->evt.asmt.lhs,
299	–	the_event->evt.asmt.rhs.ival,
300	–	&(the_event->err_msg));
301	–	break;
302	–
303	–	default:
304	–	the_event->err_msg = strdup( "Globals error. Invalid zConstraint"
305	–	" assignment type" );
306	–	return 0;
307	–	break;
308	–	}
309	–	return 0;
310	–	}
311	–
312	–	int Globals::zConstraintEnd( event* the_event ){
313	–
314	–	the_event->err_msg = current_zConstraint->checkMe();
315	–	if( the_event->err_msg != NULL ) return 0;
316	–
317	–	return 1;
318	–	}
319	–
320	–	char* Globals::checkMe( void ){
321	–
322	–
323	–	std::string err("The following required keywords are missing:\n");
324	–	short int have_err = 0;
325	–
326	–	ParamMap::iterator i;
327	–	for (i = parameters_.begin(); i != parameters_.end(); ++i) {
328	–	if (!i->second->isOptional() && i->second->empty()) {
329	–	err +=  i->second->getKeyword() + "\n";
330	–	}
331	–	}
332	–
180		CheckParameter(ForceField, isNotEmpty());
334	–	CheckParameter(NComponents,isPositive());
181		CheckParameter(TargetTemp, isPositive());
182	<	CheckParameter(Ensemble, isEqualIgnoreCase(std::string("NVE")) || isEqualIgnoreCase(std::string("NVT")) ||
337	<	isEqualIgnoreCase(std::string("NPTi")) || isEqualIgnoreCase(std::string("NPTf"))||
338	<	isEqualIgnoreCase(std::string("NPTxyz")) );
339	<
182	>	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"));
183		CheckParameter(Dt, isPositive());
184		CheckParameter(RunTime, isPositive());
342	–	CheckParameter(InitialConfig, isNotEmpty());
185		CheckParameter(FinalConfig, isNotEmpty());
344	–	CheckParameter(NMol, isPositive());
345	–	CheckParameter(Density, isPositive());
346	–	CheckParameter(Box, isPositive());
347	–	CheckParameter(BoxX, isPositive());
348	–	CheckParameter(BoxY, isPositive());
349	–	CheckParameter(BoxZ, isPositive());
186		CheckParameter(SampleTime, isNonNegative());
187		CheckParameter(ResetTime, isNonNegative());
188		CheckParameter(StatusTime, isNonNegative());
#	Line 354 | Line 190 | char* Globals::checkMe( void ){
190		CheckParameter(SwitchingRadius, isNonNegative());
191		CheckParameter(Dielectric, isPositive());
192		CheckParameter(ThermalTime,  isNonNegative());
357	–	CheckParameter(TargetPressure,  isPositive());
193		CheckParameter(TauThermostat, isPositive());
194		CheckParameter(TauBarostat, isPositive());
195		CheckParameter(ZconsTime, isPositive());
361	–	CheckParameter(NZconstraints, isPositive());
196		CheckParameter(ZconsTol, isPositive());
363	–	//CheckParameter(ZconsForcePolicy,);
197		CheckParameter(Seed, isPositive());
198	<	CheckParameter(Minimizer, isEqualIgnoreCase(std::string("SD")) || isEqualIgnoreCase(std::string("CG")));
198	>	CheckParameter(Minimizer, isEqualIgnoreCase("SD") || isEqualIgnoreCase("CG"));
199		CheckParameter(MinimizerMaxIter, isPositive());
200	<	CheckParameter(MinimizerWriteFrq, isPositive());
200	>	CheckParameter(MinimizerWriteFreq, isPositive());
201		CheckParameter(MinimizerStepSize, isPositive());
202		CheckParameter(MinimizerFTol, isPositive());
203		CheckParameter(MinimizerGTol, isPositive());
#	Line 372 | Line 205 | char* Globals::checkMe( void ){
205		CheckParameter(MinimizerLSMaxIter, isPositive());
206		CheckParameter(ZconsGap, isPositive());
207		CheckParameter(ZconsFixtime, isPositive());
208	<	CheckParameter(ThermodynamicIntegrationLambda, isPositive());
208	>	CheckParameter(ThermodynamicIntegrationLambda, isNonNegative());
209		CheckParameter(ThermodynamicIntegrationK, isPositive());
210		CheckParameter(ForceFieldVariant, isNotEmpty());
211		CheckParameter(ForceFieldFileName, isNotEmpty());
212	<	CheckParameter(ThermIntDistSpringConst, isPositive());
213	<	CheckParameter(ThermIntThetaSpringConst, isPositive());
214	<	CheckParameter(ThermIntOmegaSpringConst, isPositive());
215	<	CheckParameter(SurfaceTension, isPositive());
216	<	CheckParameter(ElectrostaticSummationMethod, isEqualIgnoreCase(std::string("NONE")) || isEqualIgnoreCase(std::string("UNDAMPED_WOLF")) || isEqualIgnoreCase(std::string("DAMPED_WOLF")) || isEqualIgnoreCase(std::string("REACTION_FIELD")) );
384	<	CheckParameter(CutoffPolicy, isEqualIgnoreCase(std::string("MIX")) || isEqualIgnoreCase(std::string("MAX")) || isEqualIgnoreCase(std::string("TRADITIONAL")));
385	<	//CheckParameter(StatFileFormat,);
386	<	//CheckParameter(MixingRule,);
212	>	CheckParameter(CutoffMethod, isEqualIgnoreCase("HARD") || isEqualIgnoreCase("SWITCHED") || isEqualIgnoreCase("SHIFTED_POTENTIAL") || isEqualIgnoreCase("SHIFTED_FORCE"));
213	>	CheckParameter(CutoffPolicy, isEqualIgnoreCase("MIX") || isEqualIgnoreCase("MAX") || isEqualIgnoreCase("TRADITIONAL"));
214	>	CheckParameter(ElectrostaticSummationMethod, isEqualIgnoreCase("NONE") || isEqualIgnoreCase("HARD") || isEqualIgnoreCase("SWITCHED") || isEqualIgnoreCase("SHIFTED_POTENTIAL") || isEqualIgnoreCase("SHIFTED_FORCE") || isEqualIgnoreCase("REACTION_FIELD"));
215	>	CheckParameter(ElectrostaticScreeningMethod, isEqualIgnoreCase("UNDAMPED") || isEqualIgnoreCase("DAMPED"));
216	>	CheckParameter(SwitchingFunctionType, isEqualIgnoreCase("CUBIC") || isEqualIgnoreCase("FIFTH_ORDER_POLYNOMIAL"));
217		CheckParameter(OrthoBoxTolerance, isPositive());
218	<	CheckParameter(ThermIntDistSpringConst, isPositive());
389	<	CheckParameter(ThermIntThetaSpringConst, isPositive());
390	<	CheckParameter(ThermIntOmegaSpringConst, isPositive());
391	<	CheckParameter(DampingAlpha,isPositive());
218	>	CheckParameter(DampingAlpha,isNonNegative());
219		CheckParameter(SkinThickness, isPositive());
220	+	CheckParameter(Viscosity, isNonNegative());
221	+	CheckParameter(BeadSize, isPositive());
222	+	CheckParameter(FrozenBufferRadius, isPositive());
223	+	CheckParameter(LangevinBufferRadius, isPositive());
224	+	CheckParameter(NeighborListNeighbors, isPositive());
225	+	CheckParameter(RNEMD_exchangeTime, isPositive());
226	+	CheckParameter(RNEMD_nBins, isPositive() && isEven());
227	+	CheckParameter(RNEMD_exchangeType, isEqualIgnoreCase("KineticSwap") || isEqualIgnoreCase("KineticScale") || isEqualIgnoreCase("KineticScaleVAM") || isEqualIgnoreCase("KineticScaleAM") || isEqualIgnoreCase("Px") || isEqualIgnoreCase("Py") || isEqualIgnoreCase("Pz") || isEqualIgnoreCase("PxScale") || isEqualIgnoreCase("PyScale") || isEqualIgnoreCase("PzScale") || isEqualIgnoreCase("ShiftScaleV") || isEqualIgnoreCase("ShiftScaleVAM"));
228	+	CheckParameter(HULL_Method, isEqualIgnoreCase("Convex") || isEqualIgnoreCase("AlphaShape"));
229	+	CheckParameter(Alpha, isPositive());
230	+	CheckParameter(FlucQPropagator, isEqualIgnoreCase("NVT") || isEqualIgnoreCase("Langevin") || isEqualIgnoreCase("Minimizer") || isEqualIgnoreCase("Exact") );
231	+	CheckParameter(FlucQFriction, isNonNegative());
232	+	CheckParameter(FlucQTolerance, isPositive());
233	+	CheckParameter(FlucQMaxIterations, isPositive());
234	+	CheckParameter(FlucQTargetTemp,  isNonNegative());
235	+	CheckParameter(FlucQtauThermostat, isPositive());
236
237	<	//@todo memory leak
238	<	if( have_err )
239	<	return strdup( err.c_str() );
240	<
241	<	return NULL;
237	>	for(std::vector<Component*>::iterator i = components_.begin(); i != components_.end(); ++i) {
238	>	if (!(*i)->findMoleculeStamp(moleculeStamps_)) {
239	>	std::ostringstream oss;
240	>	oss << "Globals Error: can not find molecule stamp for component " << (*i)->getType() << std::endl;
241	>	throw OpenMDException(oss.str());
242	>	}
243	>	}
244	>	}
245
246	+	bool Globals::addComponent(Component* comp) {
247	+	components_.push_back(comp);
248	+	return true;
249	+	}
250
251	+	bool Globals::addZConsStamp(ZConsStamp* zcons) {
252	+	zconstraints_.push_back(zcons);
253	+	return true;
254		}
255
256	<	int Globals::globalEnd( event* the_event ){
257	<
258	<	the_event->err_msg = checkMe();
259	<	if( the_event->err_msg != NULL ) return 0;
256	>	bool Globals::addRestraintStamp(RestraintStamp* rest) {
257	>	restraints_.push_back(rest);
258	>	return true;
259	>	}
260
261	<	return 1;
261	>	bool Globals::addMoleculeStamp(MoleculeStamp* molStamp) {
262	>	std::string molStampName = molStamp->getName();
263	>	std::map<std::string, MoleculeStamp*>::iterator i;
264	>	bool ret = false;
265	>	i = moleculeStamps_.find(molStampName);
266	>	if (i == moleculeStamps_.end()) {
267	>	moleculeStamps_.insert(std::map<std::string, MoleculeStamp*>::value_type(molStampName, molStamp));
268	>	ret = true;
269	>	} else {
270	>	std::ostringstream oss;
271	>	oss << "Globals Error: Molecule Stamp " << molStamp->getName() << "appears multiple times\n";
272	>	throw OpenMDException(oss.str());
273	>	}
274	>	return ret;
275		}
276	+
277	+
278	+	}

Comparing:
trunk/src/io/Globals.cpp (property svn:keywords), Revision 672 by tim, Fri Oct 14 21:43:13 2005 UTC vs.
branches/development/src/io/Globals.cpp (property svn:keywords), Revision 1722 by gezelter, Thu May 24 14:23:40 2012 UTC

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