source: src/Thermostats/Woodcock.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: 2.1 KB
Line 
1/*
2 * Woodcock.cpp
3 *
4 * Created on: Aug 20, 2010
5 * Author: crueger
6 */
7
8#include "Woodcock.hpp"
9
10#include "element.hpp"
11#include "config.hpp"
12#include "Helpers/Verbose.hpp"
13#include "Helpers/Log.hpp"
14#include "ThermoStatContainer.hpp"
15
16#include <sstream>
17
18Woodcock::Woodcock(int _ScaleTempStep) :
19 ScaleTempStep(_ScaleTempStep)
20{}
21
22Woodcock::~Woodcock()
23{}
24
25ThermostatTraits<class Woodcock>::ThermostatTraits() :
26 name("Woodcock")
27{}
28
29Thermostat *ThermostatTraits<class Woodcock>::make(class ConfigFileBuffer * const fb){
30 int ScaleTempStep;
31 const int verbose = 0;
32 ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, int_type, &ScaleTempStep, 1, critical); // read scaling frequency
33 return new class Woodcock(ScaleTempStep);
34}
35
36double Woodcock::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms){
37 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
38}
39
40double Woodcock::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms){
41 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
42}
43
44double Woodcock::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms){
45 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
46}
47
48template <class ForwardIterator>
49double Woodcock::doScaleAtoms(unsigned int step,double ActualTemp,ForwardIterator begin,ForwardIterator end){
50 double ekin=0;
51 if ((ScaleTempStep > 0) && ((step-1) % ScaleTempStep == 0)) {
52 double ScaleTempFactor = sqrt(getContainer().TargetTemp/ActualTemp);
53 DoLog(2) && (Log() << Verbose(2) << "Applying Woodcock thermostat..." << endl);
54 double ekin;
55 for (ForwardIterator iter = begin; iter!=end;++iter){
56 Vector &U = (*iter)->Trajectory.U.at(step);
57 if ((*iter)->FixedIon == 0){ // even FixedIon moves, only not by other's forces
58 U *= ScaleTempFactor;
59 ekin += 0.5*(*iter)->getType()->mass * U.NormSquared();
60 }
61 }
62 }
63 return ekin;
64}
65
66std::string Woodcock::name(){
67 return ThermostatTraits<Woodcock>().name;
68}
69
70std::string Woodcock::writeParams(){
71 std::stringstream sstr;
72 sstr << ScaleTempStep;
73 return sstr.str();
74}
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