/*
* Project: MoleCuilder
* Description: creates and alters molecular systems
* Copyright (C) 2012 University of Bonn. 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 .
*/
/*
* PairPotential_Harmonic.cpp
*
* Created on: Sep 26, 2012
* Author: heber
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
#include "CodePatterns/MemDebug.hpp"
#include "PairPotential_Harmonic.hpp"
#include "CodePatterns/Assert.hpp"
#include "Potentials/helpers.hpp"
EmpiricalPotential::result_t
PairPotential_Harmonic::operator()(
const arguments_t &arguments
) const
{
ASSERT( arguments.size() == 1,
"PairPotential_Harmonic::operator() - requires exactly one argument.");
const argument_t &r_ij = arguments[0];
const result_t result = spring_constant * Helpers::pow( r_ij.distance - equilibrium_distance, 2 );
return result;
}
EmpiricalPotential::derivative_components_t
PairPotential_Harmonic::derivative(
const arguments_t &arguments
) const
{
ASSERT( arguments.size() == 1,
"PairPotential_Harmonic::operator() - requires exactly one argument.");
derivative_components_t result;
const argument_t &r_ij = arguments[0];
result.push_back( 2. * spring_constant * ( r_ij.distance - equilibrium_distance) );
ASSERT( result.size() == 1,
"PairPotential_Harmonic::operator() - we did not create exactly one component.");
return result;
}