source: src/Thermostats/NoseHoover.cpp@ ad011c

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
Last change on this file since ad011c was ad011c, checked in by Frederik Heber <heber@…>, 14 years ago

CodePatterns places all includes now in subfolder CodePatterns/.

  • change all includes accordingly.
  • this was necessary as Helpers and Patterns are not very distinctive names for include folders. Already now, we had a conflict between Helpers from CodePatterns and Helpers from this project.
  • changed compilation test in ax_codepatterns.m4 when changing CodePatterns includes.
  • Property mode set to 100644
File size: 3.0 KB
Line 
1/*
2 * NoseHoover.cpp
3 *
4 * Created on: Aug 20, 2010
5 * Author: crueger
6 */
7
8// include config.h
9#ifdef HAVE_CONFIG_H
10#include <config.h>
11#endif
12
13#include "CodePatterns/MemDebug.hpp"
14
15#include "NoseHoover.hpp"
16
17#include "element.hpp"
18#include "config.hpp"
19#include "CodePatterns/Verbose.hpp"
20#include "CodePatterns/Log.hpp"
21#include "ThermoStatContainer.hpp"
22#include "World.hpp"
23
24NoseHoover::NoseHoover(double _HooverMass) :
25 HooverMass(_HooverMass),
26 alpha(0)
27{}
28
29NoseHoover::NoseHoover() :
30 HooverMass(0.)
31{}
32
33NoseHoover::~NoseHoover()
34{}
35
36const char *ThermostatTraits<NoseHoover>::name = "NoseHoover";
37
38std::string ThermostatTraits<NoseHoover>::getName(){
39 return ThermostatTraits<NoseHoover>::name;
40}
41
42Thermostat *ThermostatTraits<NoseHoover>::make(class ConfigFileBuffer * const fb){
43 double HooverMass;
44 const int verbose = 0;
45 ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, double_type, &HooverMass, 1, critical); // read Hoovermass
46 return new NoseHoover(HooverMass);
47}
48
49double NoseHoover::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms){
50 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
51}
52
53double NoseHoover::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms){
54 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
55}
56
57double NoseHoover::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms){
58 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
59}
60
61template <class ForwardIterator>
62double NoseHoover::doScaleAtoms(unsigned int step,double ActualTemp,ForwardIterator begin, ForwardIterator end){
63 DoLog(2) && (Log() << Verbose(2) << "Applying Nose-Hoover thermostat..." << endl);
64 init(step,begin,end);
65 delta_alpha = (delta_alpha - (3.*count+1.) * getContainer().TargetTemp)/(HooverMass*Units2Electronmass);
66 alpha += delta_alpha*World::getInstance().getConfig()->Deltat;
67 DoLog(3) && (Log() << Verbose(3) << "alpha = " << delta_alpha << " * " << World::getInstance().getConfig()->Deltat << " = " << alpha << "." << endl);
68 double ekin =0;
69 for(ForwardIterator iter=begin;iter!=end;++iter){
70 Vector &U = (*iter)->Trajectory.U.at(step);
71 if ((*iter)->FixedIon == 0) { // even FixedIon moves, only not by other's forces
72 U += World::getInstance().getConfig()->Deltat/(*iter)->getType()->getMass() * (alpha * (U * (*iter)->getType()->getMass()));
73 ekin += (0.5*(*iter)->getType()->getMass()) * U.NormSquared();
74 }
75 }
76 return ekin;
77}
78
79template <class ForwardIterator>
80void NoseHoover::init(unsigned int step,ForwardIterator begin, ForwardIterator end){
81 delta_alpha=0;
82 count=0;
83 for(ForwardIterator iter = begin;iter!=end;++iter){
84 Vector &U = (*iter)->Trajectory.U.at(step);
85 if ((*iter)->FixedIon == 0) { // even FixedIon moves, only not by other's forces
86 delta_alpha += U.NormSquared()*(*iter)->getType()->getMass();
87 }
88 ++count;
89 }
90}
91
92std::string NoseHoover::name(){
93 return ThermostatTraits<NoseHoover>::name;
94}
95
96std::string NoseHoover::writeParams(){
97 std::stringstream sstr;
98 sstr << HooverMass;
99 return sstr.str();
100}
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