1 | /*
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2 | * Woodcock.cpp
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3 | *
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4 | * Created on: Aug 20, 2010
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5 | * Author: crueger
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6 | */
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7 |
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8 | // include config.h
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9 | #ifdef HAVE_CONFIG_H
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10 | #include <config.h>
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11 | #endif
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12 |
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13 | #include "CodePatterns/MemDebug.hpp"
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14 |
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15 | #include "Woodcock.hpp"
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16 |
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17 | #include "element.hpp"
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18 | #include "config.hpp"
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19 | #include "CodePatterns/Verbose.hpp"
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20 | #include "CodePatterns/Log.hpp"
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21 | #include "ThermoStatContainer.hpp"
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22 |
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23 | #include <sstream>
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24 |
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25 | Woodcock::Woodcock(int _ScaleTempStep) :
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26 | ScaleTempStep(_ScaleTempStep)
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27 | {}
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28 |
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29 | Woodcock::Woodcock() :
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30 | ScaleTempStep(25)
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31 | {}
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32 |
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33 | Woodcock::~Woodcock()
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34 | {}
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35 |
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36 | const char *ThermostatTraits<Woodcock>::name = "Woodcock";
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37 |
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38 | std::string ThermostatTraits<Woodcock>::getName(){
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39 | return ThermostatTraits<Woodcock>::name;
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40 | }
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41 |
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42 | Thermostat *ThermostatTraits<Woodcock>::make(class ConfigFileBuffer * const fb){
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43 | int ScaleTempStep;
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44 | const int verbose = 0;
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45 | ParseForParameter(verbose,fb,"Thermostat", 0, 2, 1, int_type, &ScaleTempStep, 1, critical); // read scaling frequency
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46 | return new Woodcock(ScaleTempStep);
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47 | }
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48 |
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49 | double Woodcock::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::list) atoms){
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50 | return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
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51 | }
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52 |
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53 | double Woodcock::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::vector) atoms){
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54 | return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
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55 | }
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56 |
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57 | double Woodcock::scaleAtoms(unsigned int step,double ActualTemp,ATOMSET(std::set) atoms){
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58 | return doScaleAtoms(step,ActualTemp,atoms.begin(),atoms.end());
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59 | }
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60 |
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61 | template <class ForwardIterator>
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62 | double Woodcock::doScaleAtoms(unsigned int step,double ActualTemp,ForwardIterator begin,ForwardIterator end){
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63 | double ekin=0;
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64 | if ((ScaleTempStep > 0) && ((step-1) % ScaleTempStep == 0)) {
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65 | double ScaleTempFactor = sqrt(getContainer().TargetTemp/ActualTemp);
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66 | DoLog(2) && (Log() << Verbose(2) << "Applying Woodcock thermostat..." << endl);
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67 | double ekin;
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68 | for (ForwardIterator iter = begin; iter!=end;++iter){
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69 | Vector U = (*iter)->getAtomicVelocityAtStep(step);
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70 | if ((*iter)->getFixedIon() == 0){ // even FixedIon moves, only not by other's forces
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71 | U *= ScaleTempFactor;
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72 | ekin += 0.5*(*iter)->getType()->getMass() * U.NormSquared();
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73 | }
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74 | (*iter)->setAtomicVelocityAtStep(step, U);
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75 | }
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76 | }
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77 | return ekin;
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78 | }
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79 |
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80 | std::string Woodcock::name(){
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81 | return ThermostatTraits<Woodcock>::name;
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82 | }
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83 |
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84 | std::string Woodcock::writeParams(){
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85 | std::stringstream sstr;
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86 | sstr << ScaleTempStep;
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87 | return sstr.str();
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88 | }
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