source: src/Thermostats/Woodcock.cpp@ 8d1dd4

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Last change on this file since 8d1dd4 was 3e4162, checked in by Tillmann Crueger <crueger@…>, 15 years ago

Added several default constructors with some default values to Thermostats

  • 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 ScaleTempStep(25)
24{}
25
26Woodcock::~Woodcock()
27{}
28
29ThermostatTraits<class Woodcock>::ThermostatTraits() :
30 name("Woodcock")
31{}
32
33Thermostat *ThermostatTraits<class Woodcock>::make(class ConfigFileBuffer * const fb){
34 int ScaleTempStep;
35 const int verbose = 0;
36 ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, int_type, &ScaleTempStep, 1, critical); // read scaling frequency
37 return new class Woodcock(ScaleTempStep);
38}
39
40double Woodcock::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms){
41 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
42}
43
44double Woodcock::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms){
45 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
46}
47
48double Woodcock::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms){
49 return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
50}
51
52template <class ForwardIterator>
53double Woodcock::doScaleAtoms(unsigned int step,double ActualTemp,ForwardIterator begin,ForwardIterator end){
54 double ekin=0;
55 if ((ScaleTempStep > 0) && ((step-1) % ScaleTempStep == 0)) {
56 double ScaleTempFactor = sqrt(getContainer().TargetTemp/ActualTemp);
57 DoLog(2) && (Log() << Verbose(2) << "Applying Woodcock thermostat..." << endl);
58 double ekin;
59 for (ForwardIterator iter = begin; iter!=end;++iter){
60 Vector &U = (*iter)->Trajectory.U.at(step);
61 if ((*iter)->FixedIon == 0){ // even FixedIon moves, only not by other's forces
62 U *= ScaleTempFactor;
63 ekin += 0.5*(*iter)->getType()->mass * U.NormSquared();
64 }
65 }
66 }
67 return ekin;
68}
69
70std::string Woodcock::name(){
71 return ThermostatTraits<Woodcock>().name;
72}
73
74std::string Woodcock::writeParams(){
75 std::stringstream sstr;
76 sstr << ScaleTempStep;
77 return sstr.str();
78}
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