source: src/Thermostats/Langevin.cpp@ 4464ef

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Last change on this file since 4464ef was 94d5ac6, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: As we use GSL internally, we are as of now required to use GPL v2 license.

  • GNU Scientific Library is used at every place in the code, especially the sub-package LinearAlgebra is based on it which in turn is used really everywhere in the remainder of MoleCuilder. Hence, we have to use the GPL license for the whole of MoleCuilder. In effect, GPL's COPYING was present all along and stated the terms of the GPL v2 license.
  • Hence, I added the default GPL v2 disclaimer to every source file and removed the note about a (actually missing) LICENSE file.
  • also, I added a help-redistribute action which again gives the disclaimer of the GPL v2.
  • also, I changed in the disclaimer that is printed at every program start in builder_init.cpp.
  • TEST: Added check on GPL statement present in every module to test CodeChecks project-disclaimer.
  • Property mode set to 100644
File size: 4.8 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
21 */
22
23/*
24 * Langevin.cpp
25 *
26 * Created on: Aug 20, 2010
27 * Author: crueger
28 */
29
30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
35#include "CodePatterns/MemDebug.hpp"
36
37#include "Langevin.hpp"
38
39#include "CodePatterns/Log.hpp"
40#include "Parser/PcpParser_helper.hpp"
41#include "Element/element.hpp"
42#include "Helpers/defs.hpp"
43#include "Thermostats/ThermoStatContainer.hpp"
44
45#include <boost/random/mersenne_twister.hpp>
46#include <boost/random/normal_distribution.hpp>
47#include <boost/random/variate_generator.hpp>
48
49#include "RandomNumbers/RandomNumberGeneratorFactory.hpp"
50#include "RandomNumbers/RandomNumberGenerator.hpp"
51
52Langevin::Langevin(double _TempFrequency,double _alpha) :
53 TempFrequency(_TempFrequency),
54 alpha(_alpha),
55 rng_engine(new boost::mt19937),
56 rng_distribution(NULL)
57{}
58
59Langevin::Langevin() :
60 TempFrequency(2.5),
61 alpha(0.),
62 rng_engine(new boost::mt19937),
63 rng_distribution(NULL)
64{}
65
66Langevin::~Langevin()
67{
68 delete rng_engine;
69 delete rng_distribution;
70}
71
72const char *ThermostatTraits<Langevin>::name = "Langevin";
73
74std::string ThermostatTraits<Langevin>::getName(){
75 return ThermostatTraits<Langevin>::name;
76}
77
78Thermostat *ThermostatTraits<Langevin>::make(class ConfigFileBuffer * const fb){
79 double TempFrequency;
80 double alpha;
81 const int verbose = 0;
82 ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, double_type, &TempFrequency, 1, critical); // read gamma
83 if (ParseForParameter(verbose,fb,"Thermostat", 0, 3, 1, double_type, &alpha, 1, optional)) {
84 LOG(2, "Extended Stochastic Thermostat detected with interpolation coefficient " << alpha << ".");
85 } else {
86 alpha = 1.;
87 }
88 return new Langevin(TempFrequency,alpha);
89}
90
91double Langevin::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms){
92 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
93}
94
95double Langevin::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms){
96 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
97}
98
99double Langevin::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms){
100 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
101}
102
103template <class ForwardIterator>
104double Langevin::doScaleAtoms(unsigned int step,double ActualTemp,ForwardIterator begin, ForwardIterator end){
105 LOG(2, "Applying Langevin thermostat...");
106 RandomNumberGenerator &random = RandomNumberGeneratorFactory::getInstance().makeRandomNumberGenerator("mt19937", "normal_distribution");
107 const double rng_min = random.min();
108 const double rng_max = random.max();
109 double ekin=0;
110 for(ForwardIterator iter=begin;iter!=end;++iter){
111 double sigma = sqrt(getContainer().TargetTemp/(*iter)->getType()->getMass()); // sigma = (k_b T)/m (Hartree/atomicmass = atomiclength/atomictime)
112 rng_distribution = new boost::normal_distribution<>(0,sigma);
113 boost::variate_generator<boost::mt19937&, boost::normal_distribution<> > rng(*rng_engine, *rng_distribution);
114 Vector U = (*iter)->getAtomicVelocityAtStep(step);
115 if ((*iter)->getFixedIon() == 0) { // even FixedIon moves, only not by other's forces
116 // throw a dice to determine whether it gets hit by a heat bath particle
117 if (((((random()/(rng_max-rng_min)))*TempFrequency) < 1.)) {
118 // pick three random numbers from a Boltzmann distribution around the desired temperature T for each momenta axis
119 const double oldNorm = U.Norm();
120 for (int d=0; d<NDIM; d++)
121 U[d] = rng();
122 LOG(3, "Particle " << (**iter) << " was hit (sigma " << sigma << "): " << oldNorm << " -> " << U.Norm());
123 }
124 ekin += 0.5*(*iter)->getType()->getMass() * U.NormSquared();
125 }
126 (*iter)->setAtomicVelocityAtStep(step, U);
127 delete rng_distribution;
128 rng_distribution = NULL;
129 }
130 return ekin;
131}
132
133std::string Langevin::name(){
134 return ThermostatTraits<Langevin>::name;
135}
136
137std::string Langevin::writeParams(){
138 stringstream sstr;
139 sstr << TempFrequency << "\t" << alpha;
140 return sstr.str();
141}
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