source: src/Thermostats/GaussianThermostat.cpp@ c0c650

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Last change on this file since c0c650 was c0c650, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added structure that allows construction of thermostats from parameters in a configfile

  • Property mode set to 100644
File size: 2.9 KB
Line 
1/*
2 * GaussianThermostat.cpp
3 *
4 * Created on: Aug 18, 2010
5 * Author: crueger
6 */
7
8#include "GaussianThermostat.hpp"
9#include "LinearAlgebra/Vector.hpp"
10#include "Helpers/Log.hpp"
11#include "Helpers/Verbose.hpp"
12#include "AtomSet.hpp"
13#include "element.hpp"
14#include "config.hpp"
15#include "World.hpp"
16
17#include <set>
18
19GaussianThermostat::GaussianThermostat(int _ScaleTempStep) :
20 E(0),G(0),
21 ScaleTempStep(_ScaleTempStep)
22{}
23
24GaussianThermostat::~GaussianThermostat()
25{}
26
27ThermostatTraits<GaussianThermostat>::ThermostatTraits() :
28 name("Gaussian")
29{}
30
31Thermostat *ThermostatTraits<GaussianThermostat>::make(class ConfigFileBuffer * const fb){
32 int ScaleTempStep;
33 const int verbose = 0;
34 ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, int_type, &ScaleTempStep, 1, critical); // read collision rate
35 return new class GaussianThermostat(ScaleTempStep);
36}
37
38double GaussianThermostat::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms){
39 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
40}
41
42double GaussianThermostat::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms){
43 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
44}
45
46double GaussianThermostat::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms){
47 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
48}
49
50template <class ForwardIterator>
51double GaussianThermostat::doScaleAtoms(unsigned int step,double ActualTemp,ForwardIterator begin, ForwardIterator end){
52 DoLog(2) && (Log() << Verbose(2) << "Applying Gaussian thermostat..." << endl);
53 init(step,begin,end);
54 double G_over_E = G/E;
55 DoLog(1) && (Log() << Verbose(1) << "Gaussian Least Constraint constant is " << G_over_E << "." << endl);
56 double ekin =0;
57 for(ForwardIterator iter=begin;iter!=end;++iter){
58 Vector &U = (*iter)->Trajectory.U.at(step);
59 if ((*iter)->FixedIon == 0) {// even FixedIon moves, only not by other's forces
60 U += World::getInstance().getConfig()->Deltat * G_over_E * U;
61 ekin += (*iter)->getType()->mass * U.NormSquared();
62 }
63 }
64 return ekin;
65}
66
67template <class ForwardIterator>
68void GaussianThermostat::init(unsigned int step,ForwardIterator begin, ForwardIterator end){
69 E=0;
70 G=0;
71 for(ForwardIterator iter=begin;iter!=end;++iter){
72 Vector &U = (*iter)->Trajectory.U.at(step);
73 Vector &F = (*iter)->Trajectory.F.at(step);
74 if ((*iter)->FixedIon == 0){ // even FixedIon moves, only not by other's forces
75 G += U.ScalarProduct(F);
76 E += U.NormSquared()*(*iter)->getType()->mass;
77 }
78 }
79}
80
81double GaussianThermostat::getE() const{
82 return E;
83}
84
85double GaussianThermostat::getG() const{
86 return G;
87}
88
89std::string GaussianThermostat::name(){
90 return ThermostatTraits<GaussianThermostat>().name;
91}
92
93std::string GaussianThermostat::writeParams(){
94 std::stringstream sstr;
95 sstr << ScaleTempStep;
96 return sstr.str();
97}
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