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 a9c556 was 6625c3, checked in by Frederik Heber <heber@…>, 14 years ago |
Removed atom_trajectoryparticle*, replaced by AtomInfo class now having std::vector<> for trajectories.
AtomInfo:
Other changes:
- gsl_rng_gaussian() exchanged by boost::random specific type.
|
-
Property mode
set to
100644
|
File size:
1.3 KB
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Rev | Line | |
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[194649] | 1 | /*
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| 2 | * Langevin.hpp
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| 3 | *
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| 4 | * Created on: Aug 20, 2010
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| 5 | * Author: crueger
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| 6 | */
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| 7 |
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| 8 | #ifndef LANGEVIN_HPP_
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| 9 | #define LANGEVIN_HPP_
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| 10 |
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[56f73b] | 11 | // include config.h
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| 12 | #ifdef HAVE_CONFIG_H
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| 13 | #include <config.h>
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| 14 | #endif
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| 15 |
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[194649] | 16 | #include "Thermostats/Thermostat.hpp"
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| 17 |
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[6625c3] | 18 | #include <boost/random/mersenne_twister.hpp>
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| 19 | #include <boost/random/normal_distribution.hpp>
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| 20 |
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[194649] | 21 | class Langevin : public Thermostat
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| 22 | {
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| 23 | public:
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[c0c650] | 24 | Langevin(double,double);
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[3e4162] | 25 | Langevin();
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[194649] | 26 | virtual ~Langevin();
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| 27 |
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[579a81] | 28 | virtual double scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms);
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| 29 | virtual double scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms);
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| 30 | virtual double scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms);
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[194649] | 31 |
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[579a81] | 32 | virtual std::string name();
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| 33 | virtual std::string writeParams();
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[194649] | 34 |
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| 35 | private:
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| 36 | template <class ForwardIterator>
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[579a81] | 37 | double doScaleAtoms(unsigned int step,double ActualTemp,ForwardIterator begin, ForwardIterator end);
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[194649] | 38 |
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[579a81] | 39 |
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| 40 | double TempFrequency;
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| 41 | double alpha;
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[6625c3] | 42 |
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| 43 | boost::mt19937 *rng_engine;
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| 44 | boost::normal_distribution<> *rng_distribution;
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[194649] | 45 | };
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| 46 |
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[579a81] | 47 | template <>
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[0b882a] | 48 | struct ThermostatTraits<class Langevin> : public ThermostatTraits<Thermostat>
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| 49 | {
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[c0c650] | 50 | virtual Thermostat *make(class ConfigFileBuffer * const fb);
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[14c57a] | 51 | virtual std::string getName();
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| 52 | static const char* name;
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[579a81] | 53 | };
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| 54 |
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[194649] | 55 | #endif /* LANGEVIN_HPP_ */
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