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root/OpenMD/branches/development/src/io/Globals.cpp
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trunk/src/io/Globals.cpp (file contents), Revision 765 by gezelter, Mon Nov 21 22:59:36 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 < using namespace oopse;
56 <
57 < Globals::Globals(){
58 <
53 > namespace OpenMD {
54 > Globals::Globals() {
55    DefineParameter(ForceField, "forceField")
60  DefineParameter(NComponents, "nComponents")
56  
57    DefineOptionalParameter(TargetTemp, "targetTemp");
58    DefineOptionalParameter(Ensemble, "ensemble");
59    DefineOptionalParameter(Dt, "dt");
60    DefineOptionalParameter(RunTime, "runTime");
66  DefineOptionalParameter(InitialConfig, "initialConfig");
61    DefineOptionalParameter(FinalConfig, "finalConfig");
68  DefineOptionalParameter(NMol, "nMol");
69  DefineOptionalParameter(Density, "density");
70  DefineOptionalParameter(Box, "box");
71  DefineOptionalParameter(BoxX, "boxX");
72  DefineOptionalParameter(BoxY, "boxY");
73  DefineOptionalParameter(BoxZ, "boxZ");
62    DefineOptionalParameter(SampleTime, "sampleTime");
63    DefineOptionalParameter(ResetTime, "resetTime");
64    DefineOptionalParameter(StatusTime, "statusTime");
65    DefineOptionalParameter(CutoffRadius, "cutoffRadius");
66    DefineOptionalParameter(SwitchingRadius, "switchingRadius");
79  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");
86  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 102 | Line 88 | Globals::Globals(){
88    DefineOptionalParameter(ThermodynamicIntegrationK, "thermodynamicIntegrationK");
89    DefineOptionalParameter(ForceFieldVariant, "forceFieldVariant");
90    DefineOptionalParameter(ForceFieldFileName, "forceFieldFileName");
91 <  DefineOptionalParameter(ThermIntDistSpringConst, "thermIntDistSpringConst");
106 <  DefineOptionalParameter(ThermIntThetaSpringConst, "thermIntThetaSpringConst");
107 <  DefineOptionalParameter(ThermIntOmegaSpringConst, "thermIntOmegaSpringConst");
91 >  DefineOptionalParameter(DampingAlpha, "dampingAlpha");
92    DefineOptionalParameter(SurfaceTension, "surfaceTension");
93    DefineOptionalParameter(PrintPressureTensor, "printPressureTensor");
94 <  DefineOptionalParameter(ElectrostaticSummationMethod, "electrostaticSummationMethod");
95 <  DefineOptionalParameter(ElectrostaticScreeningMethod, "electrostaticScreeningMethod");
112 <  DefineOptionalParameter(CutoffPolicy, "cutoffPolicy");
94 >  DefineOptionalParameter(TaggedAtomPair, "taggedAtomPair");
95 >  DefineOptionalParameter(PrintTaggedPairDistance, "printTaggedPairDistance");
96    DefineOptionalParameter(SwitchingFunctionType, "switchingFunctionType");
97 <  DefineOptionalParameterWithDefaultValue(MixingRule, "mixingRule", "standard");
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(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 >  
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", 0.2);
124 <  DefineOptionalParameterWithDefaultValue(CompressDumpFile, "compressDumpFile", 0);
125 <  DefineOptionalParameterWithDefaultValue(OutputForceVector, "outputForceVector", 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    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 <  
132 < }
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 < Globals::~Globals(){
150 <  int i;
151 <  if( components != NULL ){
152 <    for( i=0; i< getNComponents(); i++ ) delete components[i];
153 <    delete[] components;
154 <  }
155 <  
156 <  if( zConstraints != NULL ){
157 <    for( i=0; i< getNZconstraints(); i++ ) delete zConstraints[i];
158 <    delete[] zConstraints;
143 <  }
144 <  
145 < }
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 < int Globals::globalAssign( event* the_event ){
161 <  char errorMessage[65535];
162 <  int key;
163 <  interface_assign_type the_type =  the_event->evt.asmt.asmt_type;
164 <  char* lhs = the_event->evt.asmt.lhs;
165 <  std::string keyword(lhs);
166 <
167 <  bool result = false;
155 <
156 <  /**@todo fix memory leak */  
157 <  ParamMap::iterator i =parameters_.find(keyword);
158 <  if (i != parameters_.end()) {
159 <    if( the_type == STRING ){
160 <       result = i->second->setData(std::string(the_event->evt.asmt.rhs.sval));
161 <       if (!result ) {
162 <            sprintf(errorMessage, "Error in parsing %s: expect %s, but get a string \"%s\".\n", keyword.c_str(), i->second->getParamType().c_str(), the_event->evt.asmt.rhs.sval);
163 <            the_event->err_msg = strdup(errorMessage);
164 <       }
165 <    } else if( the_type == DOUBLE ){
166 <      result = i->second->setData(the_event->evt.asmt.rhs.dval);
167 <       if (!result )
168 <         sprintf(errorMessage, "Error in parsing %s: expect %s, but get a double %f.\n", keyword.c_str(), i->second->getParamType().c_str(), the_event->evt.asmt.rhs.dval );
169 <       the_event->err_msg = strdup(errorMessage);
170 <    }      
171 <    else if (the_type == INT ){
172 <      result = i->second->setData(the_event->evt.asmt.rhs.ival);
173 <       if (!result )
174 <         sprintf(errorMessage,  "Error in parsing %s: expect %s, but get an int %d.\n", keyword.c_str(), i->second->getParamType().c_str(), the_event->evt.asmt.rhs.ival );
175 <       the_event->err_msg = strdup(errorMessage);
176 <      
177 <    } else {
178 <        sprintf(errorMessage,  "Internal error of parser\n");
179 <        the_event->err_msg = strdup(errorMessage);
180 <    }
181 <  } else {
182 <    sprintf(errorMessage,  "%s is an unrecognized keyword\n", keyword.c_str() );
183 <    the_event->err_msg = strdup(errorMessage);
184 <  }
185 <
186 <  if (keyword == "nComponents" && getNComponents() > 0) {
187 <    components = new Component*[getNComponents()];
188 <  }else if (keyword == "nZconstraints" && getNZconstraints() > 0) {
189 <    zConstraints = new ZconStamp*[getNZconstraints()];
190 <  }
191 <  
192 <  return result;
193 < }
194 <
195 < int Globals::newComponent( event* the_event ){
196 <  
197 <  current_component = new Component;
198 <  int index = the_event->evt.blk_index;
199 <  char err[200];
200 <  
201 <  if( haveNComponents() && index < getNComponents() )
202 <    components[index] = current_component;
203 <  else{
204 <    if( haveNComponents()  ){
205 <      sprintf( err, "meta-data parsing error: %d out of nComponents range",
206 <               index );
207 <      the_event->err_msg = strdup( err );
208 <      return 0;
209 <    }
210 <    else{
211 <      the_event->err_msg = strdup("meta-data parsing error: nComponents not given before"
212 <                                  " first component declaration." );
213 <      return 0;
214 <    }
215 <  }  
216 <
217 <  return 1;
218 < }
219 <
220 <
221 <
222 < int Globals::componentAssign( event* the_event ){
223 <
224 <  switch( the_event->evt.asmt.asmt_type ){
225 <    
226 <  case STRING:
227 <    return current_component->assignString( the_event->evt.asmt.lhs,
228 <                                            the_event->evt.asmt.rhs.sval,
229 <                                            &(the_event->err_msg));
230 <    break;
231 <    
232 <  case DOUBLE:
233 <    return current_component->assignDouble( the_event->evt.asmt.lhs,
234 <                                            the_event->evt.asmt.rhs.dval,
235 <                                            &(the_event->err_msg));
236 <    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      
238  case INT:
239    return current_component->assignInt( the_event->evt.asmt.lhs,
240                                         the_event->evt.asmt.rhs.ival,
241                                         &(the_event->err_msg));
242    break;
243    
244  default:
245    the_event->err_msg = strdup( "Globals error. Invalid component"
246                                 " assignment type" );
247    return 0;
248    break;
249  }
250  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;
257 <
258 <  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  
264  int index = the_event->evt.blk_index;
265  char err[200];
266  current_zConstraint = new ZconStamp( index );
267  
268  if( haveNZconstraints() && index < getNZconstraints() )
269    zConstraints[index] = current_zConstraint;
270  else{
271    if( haveNZconstraints() ){
272      sprintf( err, "meta-data parsing error: %d out of nZconstraints range",
273               index );
274      the_event->err_msg = strdup( err );
275      return 0;
276    }
277    else{
278      the_event->err_msg = strdup("meta-data parsing error: nZconstraints"
279                                  " not given before"
280                                  " first zConstraint declaration." );
281      return 0;
282    }
283  }  
284
285  return 1;
286 }
287
288
289
290 int Globals::zConstraintAssign( event* the_event ){
291
292  switch( the_event->evt.asmt.asmt_type ){
293    
294  case STRING:
295    return current_zConstraint->assignString( the_event->evt.asmt.lhs,
296                                              the_event->evt.asmt.rhs.sval,
297                                              &(the_event->err_msg));
298    break;
299    
300  case DOUBLE:
301    return current_zConstraint->assignDouble( the_event->evt.asmt.lhs,
302                                              the_event->evt.asmt.rhs.dval,
303                                              &(the_event->err_msg));
304    break;
305    
306  case INT:
307    return current_zConstraint->assignInt( the_event->evt.asmt.lhs,
308                                           the_event->evt.asmt.rhs.ival,
309                                           &(the_event->err_msg));
310    break;
311    
312  default:
313    the_event->err_msg = strdup( "Globals error. Invalid zConstraint"
314                                 " assignment type" );
315    return 0;
316    break;
317  }
318  return 0;
319 }
320
321 int Globals::zConstraintEnd( event* the_event ){
322
323  the_event->err_msg = current_zConstraint->checkMe();
324  if( the_event->err_msg != NULL ) return 0;
325
326  return 1;
327 }
328
329 char* Globals::checkMe( void ){
330
331
332  std::string err("The following required keywords are missing:\n");
333  short int have_err = 0;
334
335  ParamMap::iterator i;
336  for (i = parameters_.begin(); i != parameters_.end(); ++i) {
337    if (!i->second->isOptional() && i->second->empty()) {
338        err +=  i->second->getKeyword() + "\n";
339    }
340  }
341
180    CheckParameter(ForceField, isNotEmpty());
343  CheckParameter(NComponents,isPositive());
181    CheckParameter(TargetTemp, isPositive());
182 <  CheckParameter(Ensemble, isEqualIgnoreCase(std::string("NVE")) || isEqualIgnoreCase(std::string("NVT")) || isEqualIgnoreCase(std::string("NPTi")) || isEqualIgnoreCase(std::string("NPTf")) || isEqualIgnoreCase(std::string("NPTxyz")) );
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());
348  CheckParameter(InitialConfig, isNotEmpty());
185    CheckParameter(FinalConfig, isNotEmpty());
350  CheckParameter(NMol, isPositive());
351  CheckParameter(Density, isPositive());
352  CheckParameter(Box, isPositive());
353  CheckParameter(BoxX, isPositive());
354  CheckParameter(BoxY, isPositive());
355  CheckParameter(BoxZ, isPositive());
186    CheckParameter(SampleTime, isNonNegative());
187    CheckParameter(ResetTime, isNonNegative());
188    CheckParameter(StatusTime, isNonNegative());
# Line 360 | Line 190 | char* Globals::checkMe( void ){
190    CheckParameter(SwitchingRadius, isNonNegative());
191    CheckParameter(Dielectric, isPositive());
192    CheckParameter(ThermalTime,  isNonNegative());
363  CheckParameter(TargetPressure,  isPositive());
193    CheckParameter(TauThermostat, isPositive());
194    CheckParameter(TauBarostat, isPositive());
195    CheckParameter(ZconsTime, isPositive());
367  CheckParameter(NZconstraints, isPositive());  
196    CheckParameter(ZconsTol, isPositive());
369  //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 378 | 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("SHIFTED_POTENTIAL")) || isEqualIgnoreCase(std::string("SHIFTED_FORCE")) || isEqualIgnoreCase(std::string("REACTION_FIELD")));
390 <  CheckParameter(ElectrostaticScreeningMethod, isEqualIgnoreCase(std::string("UNDAMPED")) || isEqualIgnoreCase(std::string("DAMPED")));
391 <  CheckParameter(CutoffPolicy, isEqualIgnoreCase(std::string("MIX")) || isEqualIgnoreCase(std::string("MAX")) || isEqualIgnoreCase(std::string("TRADITIONAL")));
392 <  CheckParameter(SwitchingFunctionType, isEqualIgnoreCase(std::string("CUBIC")) || isEqualIgnoreCase(std::string("FIFTH_ORDER_POLYNOMIAL")));
393 <  //CheckParameter(StatFileFormat,);    
394 <  //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());  
396  CheckParameter(ThermIntDistSpringConst, isPositive());
397  CheckParameter(ThermIntThetaSpringConst, isPositive());
398  CheckParameter(ThermIntOmegaSpringConst, 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 765 by gezelter, Mon Nov 21 22:59:36 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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