CanonicalTPImplementation.h

Go to the documentation of this file.

//
// Created by Nikhil Chandra Admal on 8/14/24.
//
#ifndef OILAB_CANONICALTPIMPLEMENTATION_H
#define OILAB_CANONICALTPIMPLEMENTATION_H
 
#include <algorithm>
#include "../Lattices/OrderedTuplet.h"
 
namespace oILAB {
 
template <typename StateType, typename SystemType>
CanonicalTP<StateType, SystemType>::CanonicalTP(
    const std::string &lmpLocation, const std::string &potentialName,
    const double &temperature, const std::string &filename)
    : lmpLocation(lmpLocation), potentialName(potentialName),
      temperature(temperature), countTP(0) {
  if (!filename.empty())
    output.open(filename);
        }
 
    template<typename StateType, typename SystemType>
    double CanonicalTP<StateType,SystemType>::probability(const std::pair<StateType,SystemType>& proposedStateSystem,
                                                          const std::pair<StateType,SystemType>& currentStateSystem)
    {
        // calculate energies here
        const auto& currentState= currentStateSystem.first;
        const auto& currentSystem= currentStateSystem.second;
        const auto& proposedState= proposedStateSystem.first;
        const auto& proposedSystem= proposedStateSystem.second;
 
        if(countTP==0) {
            const auto &temp = currentSystem.densityEnergy(lmpLocation, potentialName, false);
            currentDensity = std::get<0>(temp);
            currentEnergy = std::get<1>(temp);
            stateEnergyMap[currentState] = currentEnergy;
            //std::cout << "density = " << currentDensity << ", energy = " << currentEnergy << std::endl;
        }
        else {
            assert(stateEnergyMap.find(currentState) != stateEnergyMap.end());
            currentEnergy= stateEnergyMap[currentState];
        }
 
        double proposedEnergy, proposedDensity;
 
        //StateType proposedState(proposedStateSystemPair.first);
        //SystemType proposedSystem(proposedStateSystemPair.second);
        if (stateEnergyMap.find(proposedState) != stateEnergyMap.end()) {
            proposedEnergy = stateEnergyMap.at(proposedState);
        }
        else {
            const auto& temp= proposedSystem.densityEnergy(lmpLocation, potentialName, false);
            proposedDensity= std::get<0>(temp);
            proposedEnergy= std::get<1>(temp);
            //proposedEnergy = proposedSystem.energy();
            //std::cout << "density = " << proposedDensity << ", energy = " << proposedEnergy << std::endl;
            stateEnergyMap[proposedState] = proposedEnergy;
        }
 
        countTP++;
        double delta = proposedEnergy - currentEnergy;
 
        if(output.is_open())
            output << currentState << "  " << currentState.density() << "     " << currentEnergy << std::endl;
        return std::min(1.0, exp(-delta / temperature));
    }
 
    } // namespace oILAB
#endif