source: src/Potentials/Specifics/PairPotential_Morse.cpp@ 884d8c

/*
 * Project: MoleCuilder
 * Description: creates and alters molecular systems
 * Copyright (C)  2012 University of Bonn. All rights reserved.
 * Copyright (C)  2013 Frederik Heber. All rights reserved.
 * Please see the COPYING file or "Copyright notice" in builder.cpp for details.
 * 
 *
 *   This file is part of MoleCuilder.
 *
 *    MoleCuilder is free software: you can redistribute it and/or modify
 *    it under the terms of the GNU General Public License as published by
 *    the Free Software Foundation, either version 2 of the License, or
 *    (at your option) any later version.
 *
 *    MoleCuilder is distributed in the hope that it will be useful,
 *    but WITHOUT ANY WARRANTY; without even the implied warranty of
 *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 *    GNU General Public License for more details.
 *
 *    You should have received a copy of the GNU General Public License
 *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. 
 */

/*
 * PairPotential_Morse.cpp
 *
 *  Created on: Oct 03, 2012
 *      Author: heber
 */


// include config.h
#ifdef HAVE_CONFIG_H
#include <config.h>
#endif

#include "CodePatterns/MemDebug.hpp"

#include "PairPotential_Morse.hpp"

#include <boost/assign/list_of.hpp> // for 'map_list_of()'
#include <boost/bind.hpp>
#include <boost/lambda/lambda.hpp>
#include <cmath>
#include <string>

#include "CodePatterns/Assert.hpp"

#include "FunctionApproximation/Extractors.hpp"
#include "FunctionApproximation/TrainingData.hpp"
#include "Potentials/helpers.hpp"
#include "Potentials/InternalCoordinates/TwoBody_Length.hpp"
#include "Potentials/ParticleTypeCheckers.hpp"
#include "RandomNumbers/RandomNumberGeneratorFactory.hpp"
#include "RandomNumbers/RandomNumberGenerator.hpp"

class Fragment;

// static definitions
const PairPotential_Morse::ParameterNames_t
PairPotential_Morse::ParameterNames =
      boost::assign::list_of<std::string>
      ("spring_constant")
      ("equilibrium_distance")
      ("dissociation_energy")
    ;
const std::string PairPotential_Morse::potential_token("morse");
Coordinator::ptr PairPotential_Morse::coordinator(Memory::ignore(new TwoBody_Length()));

static HomologyGraph generateBindingModel(const EmpiricalPotential::ParticleTypes_t &_ParticleTypes)
{
  // fill nodes
  HomologyGraph::nodes_t nodes;
  {
    ASSERT( _ParticleTypes.size() == (size_t)2,
        "generateBindingModel() - PairPotential_Morse needs two types.");
    std::pair<HomologyGraph::nodes_t::iterator, bool > inserter;
    inserter = nodes.insert( std::make_pair(FragmentNode(_ParticleTypes[0], 1), 1) );
    if (!inserter.second)
      ++(inserter.first->second);
    inserter = nodes.insert( std::make_pair(FragmentNode(_ParticleTypes[1], 1), 1) );
    if (!inserter.second)
      ++(inserter.first->second);
  }

  // there are no edges
  HomologyGraph::edges_t edges;
  {
    edges.insert( std::make_pair( FragmentEdge(_ParticleTypes[0], _ParticleTypes[1]), 1) );
  }

  return HomologyGraph(nodes, edges);
}

PairPotential_Morse::PairPotential_Morse() :
  EmpiricalPotential(),
  params(parameters_t(MAXPARAMS, 0.)),
  bindingmodel(HomologyGraph())
{
  // have some decent defaults for parameter_derivative checking
  params[spring_constant] = 1.;
  params[equilibrium_distance] = 1.;
  params[dissociation_energy] = 0.1;
}

PairPotential_Morse::PairPotential_Morse(
    const ParticleTypes_t &_ParticleTypes
    ) :
  EmpiricalPotential(_ParticleTypes),
  params(parameters_t(MAXPARAMS, 0.)),
  bindingmodel(generateBindingModel(_ParticleTypes))
{
  // have some decent defaults for parameter_derivative checking
  params[spring_constant] = 1.;
  params[equilibrium_distance] = 1.;
  params[dissociation_energy] = 0.1;
}

PairPotential_Morse::PairPotential_Morse(
    const ParticleTypes_t &_ParticleTypes,
    const double _spring_constant,
    const double _equilibrium_distance,
    const double _dissociation_energy) :
  EmpiricalPotential(_ParticleTypes),
  params(parameters_t(MAXPARAMS, 0.)),
  bindingmodel(generateBindingModel(_ParticleTypes))
{
  params[spring_constant] = _spring_constant;
  params[equilibrium_distance] = _equilibrium_distance;
  params[dissociation_energy] = _dissociation_energy;
}

void PairPotential_Morse::setParameters(const parameters_t &_params)
{
  const size_t paramsDim = _params.size();
  ASSERT( paramsDim <= getParameterDimension(),
      "PairPotential_Morse::setParameters() - we need not more than "
      +toString(getParameterDimension())+" parameters.");
  for(size_t i=0;i<paramsDim;++i)
    params[i] = _params[i];

#ifndef NDEBUG
  parameters_t check_params(getParameters());
  check_params.resize(paramsDim); // truncate to same size
  ASSERT( check_params == _params,
      "PairPotential_Morse::setParameters() - failed, mismatch in to be set "
      +toString(_params)+" and set "+toString(check_params)+" params.");
#endif
}

PairPotential_Morse::results_t
PairPotential_Morse::operator()(
    const list_of_arguments_t &listarguments
    ) const
{
  result_t result = 0.;
  for(list_of_arguments_t::const_iterator iter = listarguments.begin();
      iter != listarguments.end(); ++iter) {
    const arguments_t &arguments = *iter;
    ASSERT( arguments.size() == 1,
        "PairPotential_Morse::operator() - requires exactly one argument.");
    ASSERT( ParticleTypeChecker::checkArgumentsAgainstParticleTypes(
        arguments, getParticleTypes()),
        "PairPotential_Morse::operator() - types don't match with ones in arguments.");
    const argument_t &r_ij = arguments[0];
    // Maple: f(r,D,k,R,c) := D * (1 - exp(-k*(r-R)))^(2)+c
    result +=
        params[dissociation_energy] * Helpers::pow( 1.
            - exp( - params[spring_constant] * ( r_ij.distance - params[equilibrium_distance])),2);
  }
  return std::vector<result_t>(1, result);
}

PairPotential_Morse::derivative_components_t
PairPotential_Morse::derivative(
    const list_of_arguments_t &listarguments
    ) const
{
  result_t result = 0.;
  for(list_of_arguments_t::const_iterator iter = listarguments.begin();
      iter != listarguments.end(); ++iter) {
    const arguments_t &arguments = *iter;
    ASSERT( arguments.size() == 1,
        "PairPotential_Morse::operator() - requires exactly one argument.");
    ASSERT( ParticleTypeChecker::checkArgumentsAgainstParticleTypes(
        arguments, getParticleTypes()),
        "PairPotential_Morse::operator() - types don't match with ones in arguments.");
    const argument_t &r_ij = arguments[0];
    // Maple result: 2*D*(1-exp(-k*(r-R)))*k*exp(-k*(r-R))
    result +=
        2. * params[dissociation_energy]
        * ( 1. - exp( - params[spring_constant] * ( r_ij.distance - params[equilibrium_distance])))
        * (- params[spring_constant]) * exp( - params[spring_constant] * ( r_ij.distance - params[equilibrium_distance]));
  }
  return derivative_components_t(1, result);
}

PairPotential_Morse::results_t
PairPotential_Morse::parameter_derivative(
    const list_of_arguments_t &listarguments,
    const size_t index
    ) const
{
  result_t result = 0.;
  for(list_of_arguments_t::const_iterator iter = listarguments.begin();
      iter != listarguments.end(); ++iter) {
    const arguments_t &arguments = *iter;
    ASSERT( arguments.size() == 1,
        "PairPotential_Morse::parameter_derivative() - requires exactly one argument.");
    ASSERT( ParticleTypeChecker::checkArgumentsAgainstParticleTypes(
        arguments, getParticleTypes()),
        "PairPotential_Morse::operator() - types don't match with ones in arguments.");
    const argument_t &r_ij = arguments[0];
    switch (index) {
      case spring_constant:
      {
        // Maple result: -2*D*(1-exp(-k*(r-R)))*(-r+R)*exp(-k*(r-R))
        result +=
            - 2. * params[dissociation_energy]
            * ( 1. - exp( - params[spring_constant] * ( r_ij.distance - params[equilibrium_distance])))
            * (- r_ij.distance + params[equilibrium_distance])
            * exp( - params[spring_constant] * ( r_ij.distance - params[equilibrium_distance]))
            ;
        break;
      }
      case equilibrium_distance:
      {
        // Maple result: -2*D*(1-exp(-k*(r-R)))*k*exp(-k*(r-R))
        result +=
            - 2. * params[dissociation_energy]
            * ( 1. - exp( - params[spring_constant] * ( r_ij.distance - params[equilibrium_distance])))
            * params[spring_constant] * exp( - params[spring_constant] * ( r_ij.distance - params[equilibrium_distance]))
            ;
        break;
      }
      case dissociation_energy:
      {
        // Maple result: (1-exp(-k*(r-R)))^2
        result +=
            Helpers::pow(1.
                - exp( - params[spring_constant] * ( r_ij.distance - params[equilibrium_distance])),2);
        break;
      }
      default:
        ASSERT(0, "PairPotential_Morse::parameter_derivative() - derivative to unknown parameter desired.");
        break;
    }
  }
  return results_t(1, result);
}

FunctionModel::filter_t PairPotential_Morse::getSpecificFilter() const
{
  FunctionModel::filter_t returnfunction =
      boost::bind(&Extractors::filterArgumentsByParticleTypes,
          _2, _1,
          boost::cref(getParticleTypes()), boost::cref(getBindingModel()));
  return returnfunction;
}

void
PairPotential_Morse::setParametersToRandomInitialValues(
    const TrainingData &data)
{
  RandomNumberGenerator &random = RandomNumberGeneratorFactory::getInstance().makeRandomNumberGenerator();
  const double rng_min = random.min();
  const double rng_max = random.max();
  params[PairPotential_Morse::dissociation_energy] = 1e+0*(random()/(rng_max-rng_min));// 0.5;
  params[PairPotential_Morse::spring_constant] = 1e+0*(random()/(rng_max-rng_min));// 1.;
  params[PairPotential_Morse::equilibrium_distance] =  3e+0*(random()/(rng_max-rng_min));//2.9;
}