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