Changeset 579a81 for src/Thermostats/Langevin.cpp

Timestamp:

Aug 20, 2010, 1:54:23 PM (14 years ago)

Author:

Tillmann Crueger <crueger@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Added_ParseSaveFragmentResults, AddingActions_SaveParseParticleParameters, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_ParticleName_to_Atom, Adding_StructOpt_integration_tests, AtomFragments, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, CombiningParticlePotentialParsing, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, Enhanced_StructuralOptimization, Enhanced_StructuralOptimization_continued, Example_ManyWaysToTranslateAtom, Exclude_Hydrogens_annealWithBondGraph, FitPartialCharges_GlobalError, Fix_BoundInBox_CenterInBox_MoleculeActions, Fix_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_PopActions, Fix_QtFragmentList_sorted_selection, Fix_Restrictedkeyset_FragmentMolecule, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, Fix_fitting_potentials, Fixes, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, FragmentAction_writes_AtomFragments, FragmentMolecule_checks_bonddegrees, GeometryObjects, Gui_Fixes, Gui_displays_atomic_force_velocity, ImplicitCharges, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, IndependentFragmentGrids_IntegrationTest, IndependentFragmentGrids_Sole_NN_Calculation, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, MoreRobust_FragmentAutomation, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PdbParser_setsAtomName, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, Rewrite_FitPartialCharges, RotateToPrincipalAxisSystem_UndoRedo, SaturateAtoms_findBestMatching, SaturateAtoms_singleDegree, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, Switchable_LogView, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, TremoloParser_setsAtomName, Ubuntu_1604_changes, stable

Children:

0b882a

Parents:

194649

Message:

Added a basic self-descriptive structure for Thermostats

File:

• src/Thermostats/Langevin.cpp (modified) (2 diffs)

src/Thermostats/Langevin.cpp

@@ -25 +25 @@
 }
 
-double Langevin::scaleAtoms(config &configuration,unsigned int step,ATOMSET(std::list) atoms){
-  return doScaleAtoms(configuration,step,atoms.begin(),atoms.end());
+ThermostatTraits<class Langevin>::ThermostatTraits() :
+  name("Langevin")
+{}
+
+double Langevin::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms){
+  return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
 }
 
-double Langevin::scaleAtoms(config &configuration,unsigned int step,ATOMSET(std::vector) atoms){
-  return doScaleAtoms(configuration,step,atoms.begin(),atoms.end());
+double Langevin::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms){
+  return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
 }
 
-double Langevin::scaleAtoms(config &configuration,unsigned int step,ATOMSET(std::set) atoms){
-  return doScaleAtoms(configuration,step,atoms.begin(),atoms.end());
+double Langevin::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms){
+  return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
 }
 
 template <class ForwardIterator>
-double Langevin::doScaleAtoms(config &configuration,unsigned int step,ForwardIterator begin, ForwardIterator end){
+double Langevin::doScaleAtoms(unsigned int step,double ActualTemp,ForwardIterator begin, ForwardIterator end){
   DoLog(2) && (Log() << Verbose(2) <<  "Applying Langevin thermostat..." << endl);
   double ekin=0;
   for(ForwardIterator iter=begin;iter!=end;++iter){
-    double sigma  = sqrt(configuration.Thermostats->TargetTemp/(*iter)->getType()->mass); // sigma = (k_b T)/m (Hartree/atomicmass = atomiclength/atomictime)
+    double sigma  = sqrt(getContainer().TargetTemp/(*iter)->getType()->mass); // sigma = (k_b T)/m (Hartree/atomicmass = atomiclength/atomictime)
     Vector &U = (*iter)->Trajectory.U.at(step);
     if ((*iter)->FixedIon == 0) { // even FixedIon moves, only not by other's forces
       // throw a dice to determine whether it gets hit by a heat bath particle
-      if (((((rand()/(double)RAND_MAX))*configuration.Thermostats->TempFrequency) < 1.)) {
+      if (((((rand()/(double)RAND_MAX))*TempFrequency) < 1.)) {
         DoLog(3) && (Log() << Verbose(3) << "Particle " << (**iter) << " was hit (sigma " << sigma << "): " << sqrt(U[0]*U[0]+U[1]*U[1]+U[2]*U[2]) << " -> ");
         // pick three random numbers from a Boltzmann distribution around the desired temperature T for each momenta axis
@@ -59 +63 @@
   return ekin;
 }
+
+std::string Langevin::name(){
+  return ThermostatTraits<Langevin>().name;
+}
+
+std::string Langevin::writeParams(){
+  stringstream sstr;
+  sstr << TempFrequency << "\t" << alpha;
+  return sstr.str();
+}