| 1 | /*
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| 2 | * GaussianThermostat.cpp
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| 3 | *
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| 4 | * Created on: Aug 18, 2010
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| 5 | * Author: crueger
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| 6 | */
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| 7 |
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| 8 | #include "GaussianThermostat.hpp"
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| 9 | #include "LinearAlgebra/Vector.hpp"
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| 10 | #include "Helpers/Log.hpp"
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| 11 | #include "Helpers/Verbose.hpp"
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| 12 | #include "AtomSet.hpp"
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| 13 | #include "element.hpp"
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| 14 | #include "config.hpp"
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| 15 | #include "World.hpp"
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| 16 |
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| 17 | #include <set>
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| 18 |
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| 19 | GaussianThermostat::GaussianThermostat(int _ScaleTempStep) :
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| 20 | E(0),G(0),
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| 21 | ScaleTempStep(_ScaleTempStep)
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| 22 | {}
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| 23 |
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| 24 | GaussianThermostat::~GaussianThermostat()
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| 25 | {}
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| 26 |
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| 27 | ThermostatTraits<GaussianThermostat>::ThermostatTraits() :
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| 28 | name("Gaussian")
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| 29 | {}
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| 30 |
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| 31 | Thermostat *ThermostatTraits<GaussianThermostat>::make(class ConfigFileBuffer * const fb){
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| 32 | int ScaleTempStep;
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| 33 | const int verbose = 0;
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| 34 | ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, int_type, &ScaleTempStep, 1, critical); // read collision rate
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| 35 | return new class GaussianThermostat(ScaleTempStep);
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| 36 | }
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| 37 |
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| 38 | double GaussianThermostat::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms){
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| 39 | return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
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| 40 | }
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| 41 |
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| 42 | double GaussianThermostat::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms){
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| 43 | return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
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| 44 | }
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| 45 |
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| 46 | double GaussianThermostat::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms){
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| 47 | return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
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| 48 | }
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| 49 |
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| 50 | template <class ForwardIterator>
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| 51 | double GaussianThermostat::doScaleAtoms(unsigned int step,double ActualTemp,ForwardIterator begin, ForwardIterator end){
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| 52 | DoLog(2) && (Log() << Verbose(2) << "Applying Gaussian thermostat..." << endl);
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| 53 | init(step,begin,end);
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| 54 | double G_over_E = G/E;
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| 55 | DoLog(1) && (Log() << Verbose(1) << "Gaussian Least Constraint constant is " << G_over_E << "." << endl);
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| 56 | double ekin =0;
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| 57 | for(ForwardIterator iter=begin;iter!=end;++iter){
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| 58 | Vector &U = (*iter)->Trajectory.U.at(step);
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| 59 | if ((*iter)->FixedIon == 0) {// even FixedIon moves, only not by other's forces
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| 60 | U += World::getInstance().getConfig()->Deltat * G_over_E * U;
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| 61 | ekin += (*iter)->getType()->mass * U.NormSquared();
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| 62 | }
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| 63 | }
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| 64 | return ekin;
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| 65 | }
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| 66 |
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| 67 | template <class ForwardIterator>
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| 68 | void GaussianThermostat::init(unsigned int step,ForwardIterator begin, ForwardIterator end){
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| 69 | E=0;
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| 70 | G=0;
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| 71 | for(ForwardIterator iter=begin;iter!=end;++iter){
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| 72 | Vector &U = (*iter)->Trajectory.U.at(step);
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| 73 | Vector &F = (*iter)->Trajectory.F.at(step);
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| 74 | if ((*iter)->FixedIon == 0){ // even FixedIon moves, only not by other's forces
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| 75 | G += U.ScalarProduct(F);
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| 76 | E += U.NormSquared()*(*iter)->getType()->mass;
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| 77 | }
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| 78 | }
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| 79 | }
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| 80 |
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| 81 | double GaussianThermostat::getE() const{
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| 82 | return E;
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| 83 | }
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| 84 |
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| 85 | double GaussianThermostat::getG() const{
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| 86 | return G;
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| 87 | }
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| 88 |
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| 89 | std::string GaussianThermostat::name(){
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| 90 | return ThermostatTraits<GaussianThermostat>().name;
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| 91 | }
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| 92 |
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| 93 | std::string GaussianThermostat::writeParams(){
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| 94 | std::stringstream sstr;
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| 95 | sstr << ScaleTempStep;
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| 96 | return sstr.str();
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| 97 | }
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