/*
* Project: MoleCuilder
* Description: creates and alters molecular systems
* Copyright (C) 2013 Frederik Heber. All rights reserved.
*
*
* 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_LennardJonesUnitTest.cpp
*
* Created on: Jul 05, 2013
* Author: heber
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
using namespace std;
#include
#include
#include
#include "PairPotential_LennardJonesUnitTest.hpp"
#include
#include "CodePatterns/Assert.hpp"
#include "FunctionApproximation/FunctionArgument.hpp"
#include "Potentials/Specifics/PairPotential_LennardJones.hpp"
#include "Potentials/helpers.hpp"
using namespace boost::assign;
#ifdef HAVE_TESTRUNNER
#include "UnitTestMain.hpp"
#endif /*HAVE_TESTRUNNER*/
/********************************************** Test classes **************************************/
// Registers the fixture into the 'registry'
CPPUNIT_TEST_SUITE_REGISTRATION( PairPotential_LennardJonesTest );
void PairPotential_LennardJonesTest::setUp()
{
// failing asserts should be thrown
ASSERT_DO(Assert::Throw);
// data is taken from gnuplot via
// g(x)=4*epsilon*((sigma/x)**12 - (sigma/x)**6)
// set table "lj.dat"
// set samples 10
// plot [1.89012:4.46595] g(x)
epsilon = 0.897888;
sigma = 1.92953;
input +=
1.89012,
2.17632,
2.46253,
2.74873,
3.03493,
3.32114,
3.60734,
3.89354,
4.17975,
4.46595;
output +=
0.535795,
-0.897154,
-0.638834,
-0.378315,
-0.221526,
-0.132813,
-0.0821442,
-0.0524131,
-0.0344245,
-0.0232099;
CPPUNIT_ASSERT_EQUAL( input.size(), output.size() );
}
void PairPotential_LennardJonesTest::tearDown()
{
}
/** UnitTest for operator()
*/
void PairPotential_LennardJonesTest::operatorTest()
{
PairPotential_LennardJones::ParticleTypes_t types =
boost::assign::list_of
(0)(1)
;
PairPotential_LennardJones lj(types, epsilon, sigma);
for (size_t index = 0; index < input.size(); ++index) {
argument_t arg(argument_t::indices_t(0,1), argument_t::types_t(0,1), input[index]);
CPPUNIT_ASSERT(
Helpers::isEqual(
output[index],
lj( FunctionModel::arguments_t(1,arg) )[0],
1.e-4/std::numeric_limits::epsilon() // only compare four digits
)
);
}
}
/** UnitTest for derivative()
*/
void PairPotential_LennardJonesTest::derivativeTest()
{
PairPotential_LennardJones::ParticleTypes_t types =
boost::assign::list_of
(0)(1)
;
PairPotential_LennardJones lj(types, epsilon, sigma);
argument_t arg(argument_t::indices_t(0,1), argument_t::types_t(0,1), pow(2,1./6.)*sigma);
// check for zero derivative at minimum
CPPUNIT_ASSERT(
Helpers::isEqual(
0.,
lj.derivative(
FunctionModel::arguments_t(1,arg)
)[0],
1.e+6
)
);
}
/** UnitTest for parameter_derivative()
*/
void PairPotential_LennardJonesTest::parameter_derivativeTest()
{
PairPotential_LennardJones::ParticleTypes_t types =
boost::assign::list_of
(0)(1)
;
PairPotential_LennardJones lj(types, epsilon, sigma);
argument_t arg(argument_t::indices_t(0,1), argument_t::types_t(0,1), pow(2,1./6.)*sigma);
CPPUNIT_ASSERT(
Helpers::isEqual(
-1.,
lj.parameter_derivative(
FunctionModel::arguments_t(1,arg),
0
)[0],
1.e+6
)
);
CPPUNIT_ASSERT(
Helpers::isEqual(
0.,
lj.parameter_derivative(
FunctionModel::arguments_t(1,arg),
1
)[0],
1.e+6
)
);
}