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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 1746 by gezelter, Wed Jun 6 02:18:54 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 + namespace OpenMD {
54 + Globals::Globals() {
55 +  
56 +  flucQpars_ = new FluctuatingChargeParameters();
57 +  rnemdPars_ = new RNEMDParameters();
58 +  minimizerPars_ = new MinimizerParameters();
59  
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
60    DefineParameter(ForceField, "forceField")
69  DefineParameter(NComponents, "nComponents")
61  
62    DefineOptionalParameter(TargetTemp, "targetTemp");
63    DefineOptionalParameter(Ensemble, "ensemble");
64    DefineOptionalParameter(Dt, "dt");
65    DefineOptionalParameter(RunTime, "runTime");
75  DefineOptionalParameter(InitialConfig, "initialConfig");
66    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");
67    DefineOptionalParameter(SampleTime, "sampleTime");
68    DefineOptionalParameter(ResetTime, "resetTime");
69    DefineOptionalParameter(StatusTime, "statusTime");
70    DefineOptionalParameter(CutoffRadius, "cutoffRadius");
71    DefineOptionalParameter(SwitchingRadius, "switchingRadius");
88  DefineOptionalParameter(Dielectric, "dielectric");
72    DefineOptionalParameter(TempSet, "tempSet");
73    DefineOptionalParameter(ThermalTime, "thermalTime");
74 <  DefineOptionalParameter(TargetPressure, "targetPressure");
74 >  DefineOptionalParameter(TargetPressure, "targetPressure");  
75    DefineOptionalParameter(TauThermostat, "tauThermostat");
76    DefineOptionalParameter(TauBarostat, "tauBarostat");
77    DefineOptionalParameter(ZconsTime, "zconsTime");
95  DefineOptionalParameter(NZconstraints, "nZconstraints");  
78    DefineOptionalParameter(ZconsTol, "zconsTol");
79    DefineOptionalParameter(ZconsForcePolicy, "zconsForcePolicy");
80    DefineOptionalParameter(Seed, "seed");
99  DefineOptionalParameter(Minimizer, "minimizer");
100  DefineOptionalParameter(MinimizerMaxIter,"minimizerMaxIter");
101  DefineOptionalParameter(MinimizerWriteFrq, "minimizerWriteFrq");
102  DefineOptionalParameter(MinimizerStepSize, "minimizerStepSize");
103  DefineOptionalParameter(MinimizerFTol, "minimizerFTol");
104  DefineOptionalParameter(MinimizerGTol, "minimizerGTol");
105  DefineOptionalParameter(MinimizerLSTol, "minimizerLSTol");
106  DefineOptionalParameter(MinimizerLSMaxIter, "minimizerLSMaxIter");
81    DefineOptionalParameter(ZconsGap, "zconsGap");
82    DefineOptionalParameter(ZconsFixtime, "zconsFixtime");
83    DefineOptionalParameter(ZconsUsingSMD, "zconsUsingSMD");
# Line 111 | Line 85 | Globals::Globals(){
85    DefineOptionalParameter(ThermodynamicIntegrationK, "thermodynamicIntegrationK");
86    DefineOptionalParameter(ForceFieldVariant, "forceFieldVariant");
87    DefineOptionalParameter(ForceFieldFileName, "forceFieldFileName");
88 <  DefineOptionalParameter(ThermIntDistSpringConst, "thermIntDistSpringConst");
115 <  DefineOptionalParameter(ThermIntThetaSpringConst, "thermIntThetaSpringConst");
116 <  DefineOptionalParameter(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst");
88 >  DefineOptionalParameter(DampingAlpha, "dampingAlpha");
89    DefineOptionalParameter(SurfaceTension, "surfaceTension");
90    DefineOptionalParameter(PrintPressureTensor, "printPressureTensor");
91 +  DefineOptionalParameter(PrintHeatFlux, "printHeatFlux");
92 +  DefineOptionalParameter(TaggedAtomPair, "taggedAtomPair");
93 +  DefineOptionalParameter(PrintTaggedPairDistance, "printTaggedPairDistance");
94 +  DefineOptionalParameter(SwitchingFunctionType, "switchingFunctionType");
95 +  DefineOptionalParameter(HydroPropFile, "HydroPropFile");
96 +  DefineOptionalParameter(Viscosity, "viscosity");
97 +  DefineOptionalParameter(BeadSize, "beadSize");
98 +  DefineOptionalParameter(FrozenBufferRadius, "frozenBufferRadius");
99 +  DefineOptionalParameter(LangevinBufferRadius, "langevinBufferRadius");
100 +  DefineOptionalParameter(NeighborListNeighbors,"NeighborListNeighbors");
101 +  DefineOptionalParameter(UseMultipleTemperatureMethod, "useMultipleTemperatureMethod");
102    DefineOptionalParameter(ElectrostaticSummationMethod, "electrostaticSummationMethod");
103 <  DefineOptionalParameter(CutoffPolicy, "cutoffPolicy");
104 <  DefineOptionalParameter(StatFileFormat, "statFileFormat");    
103 >  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 >  DefineOptionalParameter(Alpha, "alpha");
109 >
110    
123  DefineOptionalParameterWithDefaultValue(MixingRule, "mixingRule", "standard");
111    DefineOptionalParameterWithDefaultValue(UsePeriodicBoundaryConditions, "usePeriodicBoundaryConditions", true);
112 +  DefineOptionalParameterWithDefaultValue(UseAtomicVirial, "useAtomicVirial", true);
113    DefineOptionalParameterWithDefaultValue(UseInitalTime, "useInitialTime", false);
114    DefineOptionalParameterWithDefaultValue(UseIntialExtendedSystemState, "useInitialExtendedSystemState", false);
115    DefineOptionalParameterWithDefaultValue(OrthoBoxTolerance, "orthoBoxTolerance", 1E-6);  
116 <  DefineOptionalParameterWithDefaultValue(UseSolidThermInt, "useSolidThermInt", false);
117 <  DefineOptionalParameterWithDefaultValue(UseLiquidThermInt, "useLiquidThermInt", false);
118 <  DefineOptionalParameterWithDefaultValue(ThermIntDistSpringConst, "thermIntDistSpringConst", 6.0);
119 <  DefineOptionalParameterWithDefaultValue(ThermIntThetaSpringConst, "thermIntThetaSpringConst", 7.5);
120 <  DefineOptionalParameterWithDefaultValue(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst", 13.5);
121 <  DefineOptionalParameterWithDefaultValue(DampingAlpha, "dampingAlpha", 1.5);
122 <  DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", 0);
116 >  DefineOptionalParameterWithDefaultValue(CutoffMethod, "cutoffMethod", "SHIFTED_FORCE");
117 >  DefineOptionalParameterWithDefaultValue(ElectrostaticScreeningMethod, "electrostaticScreeningMethod", "DAMPED");
118 >  DefineOptionalParameterWithDefaultValue(Dielectric, "dielectric", 80.0);
119 >  DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", false);
120 >  DefineOptionalParameterWithDefaultValue(OutputForceVector, "outputForceVector", false);
121 >  DefineOptionalParameterWithDefaultValue(OutputParticlePotential, "outputParticlePotential", false);
122 >  DefineOptionalParameterWithDefaultValue(OutputElectricField, "outputElectricField", false);
123 >  DefineOptionalParameterWithDefaultValue(OutputFluctuatingCharges, "outputFluctuatingCharges", false);
124    DefineOptionalParameterWithDefaultValue(SkinThickness, "skinThickness", 1.0);
125 <  
126 < }
125 >  DefineOptionalParameterWithDefaultValue(StatFileFormat, "statFileFormat", "TIME|TOTAL_ENERGY|POTENTIAL_ENERGY|KINETIC_ENERGY|TEMPERATURE|PRESSURE|VOLUME|CONSERVED_QUANTITY");    
126 >  DefineOptionalParameterWithDefaultValue(UseSphericalBoundaryConditions, "useSphericalBoundaryConditions", false);
127 >  DefineOptionalParameterWithDefaultValue(AccumulateBoxDipole, "accumulateBoxDipole", false);
128  
129 < int Globals::globalAssign( event* the_event ){
130 <  
131 <  int key;
132 <  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);
129 >  DefineOptionalParameterWithDefaultValue(UseRestraints, "useRestraints", false);
130 >  DefineOptionalParameterWithDefaultValue(Restraint_file, "Restraint_file", "idealCrystal.in");
131 >  DefineOptionalParameterWithDefaultValue(UseThermodynamicIntegration, "useThermodynamicIntegration", false);
132 >  DefineOptionalParameterWithDefaultValue(HULL_Method,"HULL_Method","Convex");
133  
134 <  bool result;
134 >  deprecatedKeywords_.insert("nComponents");
135 >  deprecatedKeywords_.insert("nZconstraints");
136 >  deprecatedKeywords_.insert("initialConfig");
137 >  deprecatedKeywords_.insert("thermIntDistSpringConst");
138 >  deprecatedKeywords_.insert("thermIntThetaSpringConst");
139 >  deprecatedKeywords_.insert("thermIntOmegaSpringConst");
140 >  deprecatedKeywords_.insert("useSolidThermInt");  
141 >  deprecatedKeywords_.insert("useLiquidThermInt");
142 >  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  
149
150  ParamMap::iterator i =parameters_.find(keyword);
151  if (i != parameters_.end()) {
152    if( the_type == STRING ){
153       result = i->second->setData(std::string(the_event->evt.asmt.rhs.sval));
154       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 {
168    
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;
179 }
180
181 int Globals::newComponent( event* the_event ){
182  
183  current_component = new Component;
184  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;
150      
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;
151   }
152  
153 < int Globals::componentEnd( event* the_event ){
154 <
155 <  the_event->err_msg = current_component->checkMe();
156 <  if( the_event->err_msg != NULL ) return 0;
243 <
244 <  return 1;
153 > Globals::~Globals() {
154 >    MemoryUtils::deletePointers(components_);
155 >    MemoryUtils::deletePointers(zconstraints_);
156 >    MemoryUtils::deletePointers(restraints_);
157   }
158  
159 < int Globals::newZconstraint( event* the_event ){
160 <  
159 > void Globals::validate() {
160 >  DataHolder::validate();
161  
162 <  int index = the_event->evt.blk_index;
163 <  char err[200];
164 <  current_zConstraint = new ZconStamp( index );
162 >  CheckParameter(ForceField, isNotEmpty());
163 >  CheckParameter(TargetTemp, isPositive());
164 >  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 >  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 >  CheckParameter(ThermodynamicIntegrationLambda, isNonNegative());
183 >  CheckParameter(ThermodynamicIntegrationK, isPositive());
184 >  CheckParameter(ForceFieldVariant, isNotEmpty());
185 >  CheckParameter(ForceFieldFileName, isNotEmpty());
186 >  CheckParameter(CutoffMethod, isEqualIgnoreCase("HARD") || isEqualIgnoreCase("SWITCHED") || isEqualIgnoreCase("SHIFTED_POTENTIAL") || isEqualIgnoreCase("SHIFTED_FORCE"));
187 >  CheckParameter(CutoffPolicy, isEqualIgnoreCase("MIX") || isEqualIgnoreCase("MAX") || isEqualIgnoreCase("TRADITIONAL"));
188 >  CheckParameter(ElectrostaticSummationMethod, isEqualIgnoreCase("NONE") || isEqualIgnoreCase("HARD") || isEqualIgnoreCase("SWITCHED") || isEqualIgnoreCase("SHIFTED_POTENTIAL") || isEqualIgnoreCase("SHIFTED_FORCE") || isEqualIgnoreCase("REACTION_FIELD"));
189 >  CheckParameter(ElectrostaticScreeningMethod, isEqualIgnoreCase("UNDAMPED") || isEqualIgnoreCase("DAMPED"));
190 >  CheckParameter(SwitchingFunctionType, isEqualIgnoreCase("CUBIC") || isEqualIgnoreCase("FIFTH_ORDER_POLYNOMIAL"));
191 >  CheckParameter(OrthoBoxTolerance, isPositive());  
192 >  CheckParameter(DampingAlpha,isNonNegative());
193 >  CheckParameter(SkinThickness, isPositive());
194 >  CheckParameter(Viscosity, isNonNegative());
195 >  CheckParameter(BeadSize, isPositive());
196 >  CheckParameter(FrozenBufferRadius, isPositive());
197 >  CheckParameter(LangevinBufferRadius, isPositive());
198 >  CheckParameter(NeighborListNeighbors, isPositive());
199 >  CheckParameter(HULL_Method, isEqualIgnoreCase("Convex") || isEqualIgnoreCase("AlphaShape"));
200 >  CheckParameter(Alpha, isPositive());
201    
202 <  if( haveNZconstraints() && index < getNZconstraints() )
203 <    zConstraints[index] = current_zConstraint;
204 <  else{
205 <    if( haveNZconstraints() ){
206 <      sprintf( err, "meta-data parsing error: %d out of nZconstraints range",
259 <               index );
260 <      the_event->err_msg = strdup( err );
261 <      return 0;
202 >  for(std::vector<Component*>::iterator i = components_.begin(); i != components_.end(); ++i) {
203 >    if (!(*i)->findMoleculeStamp(moleculeStamps_)) {
204 >        std::ostringstream oss;
205 >        oss << "Globals Error: can not find molecule stamp for component " << (*i)->getType() << std::endl;
206 >        throw OpenMDException(oss.str());          
207      }
208 <    else{
209 <      the_event->err_msg = strdup("meta-data parsing error: nZconstraints"
265 <                                  " not given before"
266 <                                  " first zConstraint declaration." );
267 <      return 0;
268 <    }
269 <  }  
208 >  }
209 > }
210  
211 <  return 1;
211 > bool Globals::addComponent(Component* comp) {
212 >    components_.push_back(comp);
213 >    return true;
214   }
215  
216 + bool Globals::addZConsStamp(ZConsStamp* zcons) {
217 +    zconstraints_.push_back(zcons);
218 +    return true;
219 + }
220  
221 + bool Globals::addRestraintStamp(RestraintStamp* rest) {
222 +    restraints_.push_back(rest);
223 +    return true;
224 + }
225  
226 < int Globals::zConstraintAssign( event* the_event ){
226 > bool Globals::addFluctuatingChargeParameters(FluctuatingChargeParameters* fqp) {
227 >  if (flucQpars_ != NULL)
228 >    delete flucQpars_;
229 >    
230 >  flucQpars_ = fqp;
231 >  return true;
232 > }
233  
234 <  switch( the_event->evt.asmt.asmt_type ){
234 > bool Globals::addRNEMDParameters(RNEMDParameters* rnemdPars) {
235 >  if (rnemdPars_ != NULL)
236 >    delete rnemdPars_;
237      
238 <  case STRING:
239 <    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;
238 >  rnemdPars_ = rnemdPars;
239 >  return true;
240   }
241  
242 < int Globals::zConstraintEnd( event* the_event ){
243 <
244 <  the_event->err_msg = current_zConstraint->checkMe();
245 <  if( the_event->err_msg != NULL ) return 0;
246 <
247 <  return 1;
242 > bool Globals::addMinimizerParameters(MinimizerParameters* miniPars) {
243 >  if (minimizerPars_ != NULL)
244 >    delete minimizerPars_;
245 >    
246 >  minimizerPars_ = miniPars;
247 >  return true;
248   }
249  
250 < char* Globals::checkMe( void ){
251 <
252 <
253 <  std::string err("The following required keywords are missing:\n");
254 <  short int have_err = 0;
255 <
256 <  ParamMap::iterator i;
257 <  for (i = parameters_.begin(); i != parameters_.end(); ++i) {
258 <    if (!i->second->isOptional() && i->second->empty()) {
259 <        err +=  i->second->getKeyword() + "\n";
250 > 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 >        std::ostringstream oss;
260 >        oss << "Globals Error: Molecule Stamp " << molStamp->getName() << "appears multiple times\n";
261 >        throw OpenMDException(oss.str());  
262      }
263 <  }
327 <
328 <  //@todo memory leak
329 <  if( have_err )
330 <    return strdup( err.c_str() );
331 <  
332 <  return NULL;
333 <
334 <
263 >    return ret;
264   }
265 +
266  
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;
267   }

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 1746 by gezelter, Wed Jun 6 02:18:54 2012 UTC

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