source: src/Thermostats/Langevin.cpp@ 3f9eba

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Last change on this file since 3f9eba 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: 3.2 KB
Line 
1/*
2 * Langevin.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 "Langevin.hpp"
16#include "element.hpp"
17#include "config.hpp"
18#include "CodePatterns/Verbose.hpp"
19#include "CodePatterns/Log.hpp"
20#include "ThermoStatContainer.hpp"
21
22Langevin::Langevin(double _TempFrequency,double _alpha) :
23 TempFrequency(_TempFrequency),
24 alpha(_alpha)
25{
26 gsl_rng_env_setup();
27 T = gsl_rng_default;
28 r = gsl_rng_alloc (T);
29}
30
31Langevin::Langevin() :
32 TempFrequency(2.5),
33 alpha(0.)
34{}
35
36Langevin::~Langevin()
37{
38 gsl_rng_free (r);
39}
40
41const char *ThermostatTraits<Langevin>::name = "Langevin";
42
43std::string ThermostatTraits<Langevin>::getName(){
44 return ThermostatTraits<Langevin>::name;
45}
46
47Thermostat *ThermostatTraits<Langevin>::make(class ConfigFileBuffer * const fb){
48 double TempFrequency;
49 double alpha;
50 const int verbose = 0;
51 ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, double_type, &TempFrequency, 1, critical); // read gamma
52 if (ParseForParameter(verbose,fb,"Thermostat", 0, 3, 1, double_type, &alpha, 1, optional)) {
53 DoLog(2) && (Log() << Verbose(2) << "Extended Stochastic Thermostat detected with interpolation coefficient " << alpha << "." << endl);
54 } else {
55 alpha = 1.;
56 }
57 return new Langevin(TempFrequency,alpha);
58}
59
60double Langevin::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms){
61 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
62}
63
64double Langevin::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms){
65 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
66}
67
68double Langevin::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms){
69 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
70}
71
72template <class ForwardIterator>
73double Langevin::doScaleAtoms(unsigned int step,double ActualTemp,ForwardIterator begin, ForwardIterator end){
74 DoLog(2) && (Log() << Verbose(2) << "Applying Langevin thermostat..." << endl);
75 double ekin=0;
76 for(ForwardIterator iter=begin;iter!=end;++iter){
77 double sigma = sqrt(getContainer().TargetTemp/(*iter)->getType()->getMass()); // sigma = (k_b T)/m (Hartree/atomicmass = atomiclength/atomictime)
78 Vector &U = (*iter)->Trajectory.U.at(step);
79 if ((*iter)->FixedIon == 0) { // even FixedIon moves, only not by other's forces
80 // throw a dice to determine whether it gets hit by a heat bath particle
81 if (((((rand()/(double)RAND_MAX))*TempFrequency) < 1.)) {
82 DoLog(3) && (Log() << Verbose(3) << "Particle " << (**iter) << " was hit (sigma " << sigma << "): " << U.Norm() << " -> ");
83 // pick three random numbers from a Boltzmann distribution around the desired temperature T for each momenta axis
84 for (int d=0; d<NDIM; d++) {
85 U[d] = gsl_ran_gaussian (r, sigma);
86 }
87 DoLog(2) && (Log() << Verbose(2) << U.Norm() << endl);
88 }
89 ekin += 0.5*(*iter)->getType()->getMass() * U.NormSquared();
90 }
91 }
92 return ekin;
93}
94
95std::string Langevin::name(){
96 return ThermostatTraits<Langevin>::name;
97}
98
99std::string Langevin::writeParams(){
100 stringstream sstr;
101 sstr << TempFrequency << "\t" << alpha;
102 return sstr.str();
103}
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