/*
* 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 .
*/
/*
* CompoundPotentialUnitTest.cpp
*
* Created on: May 08, 2013
* Author: heber
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
using namespace std;
#include
#include
#include
#include "CompoundPotentialUnitTest.hpp"
#include
#include "CodePatterns/Assert.hpp"
#include "FunctionApproximation/FunctionArgument.hpp"
#include "Potentials/CompoundPotential.hpp"
#include "Potentials/helpers.hpp"
#include "Potentials/PotentialFactory.hpp"
#include "Potentials/PotentialRegistry.hpp"
#include "Potentials/Specifics/ConstantPotential.hpp"
#include "Potentials/Specifics/PairPotential_Morse.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( CompoundPotentialTest );
void CompoundPotentialTest::setUp()
{
// failing asserts should be thrown
ASSERT_DO(Assert::Throw);
// register MorsePotential with registry
{
PairPotential_Morse::ParticleTypes_t types =
boost::assign::list_of
(0)(1)
;
EmpiricalPotential *morse =
PotentialFactory::getInstance().createInstance(
std::string("morse"), types);
PotentialRegistry::getInstance().registerInstance(morse);
morse = NULL;
}
// register ConstantPotential with registry
{
ConstantPotential::ParticleTypes_t types;
EmpiricalPotential *constant =
PotentialFactory::getInstance().createInstance(
std::string("constant"), types);
PotentialRegistry::getInstance().registerInstance(constant);
constant = NULL;
}
// create graph
{
// add nodes
nodes +=
std::make_pair(FragmentNode(0,1),1),
std::make_pair(FragmentNode(1,1),1);
// add edges
edges +=
std::make_pair(FragmentEdge(0,1),1);
// construct graph
graph = new HomologyGraph(nodes, edges);
}
// data is taken from gnuplot via set table "morse.dat" with
// g(x)=D*(1- exp(-a*(x-c)))**2+d
a = 0.897888;
c = 2.92953;
d = -78.9883;
D = 0.196289;
input +=
1.89012,
2.17632,
2.46253,
2.74873,
3.03493,
3.32114,
3.60734,
3.89354,
4.17974,
4.46595;
output +=
-78.5211,
-78.8049,
-78.935,
-78.9822,
-78.9867,
-78.971,
-78.9475,
-78.9225,
-78.899,
-78.8784;
CPPUNIT_ASSERT_EQUAL( input.size(), output.size() );
}
void CompoundPotentialTest::tearDown()
{
delete graph;
PotentialFactory::purgeInstance();
PotentialRegistry::getInstance().cleanup();
PotentialRegistry::purgeInstance();
}
/** UnitTest for operator()
*/
void CompoundPotentialTest::operatorTest()
{
CompoundPotential compound(*graph);
CompoundPotential::parameters_t params;
params += d,a,c,D;
compound.setParameters(params);
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]);
const double result = compound( FunctionModel::arguments_t(1,arg) )[0];
CPPUNIT_ASSERT(
Helpers::isEqual(
output[index],
result,
1.e-4/std::numeric_limits::epsilon() // only compare four digits
)
);
}
}
/** UnitTest for derivative()
*/
//void CompoundPotentialTest::derivativeTest()
//{
// CompoundPotential compound(*graph);
// CompoundPotential::parameters_t params;
// params += d,a,c,D;
// compound.setParameters(params);
// argument_t arg(argument_t::indices_t(0,1), argument_t::types_t(0,1), c);
// const double result = compound.derivative(FunctionModel::arguments_t(1,arg))[0]
// CPPUNIT_ASSERT(
// Helpers::isEqual(
// 0.,
// result,
// 1.e+6
// )
// );
//}
/** UnitTest for parameter_derivative()
*/
void CompoundPotentialTest::parameter_derivativeTest()
{
CompoundPotential compound(*graph);
CompoundPotential::parameters_t params;
params += d,a,c,D;
compound.setParameters(params);
argument_t arg(argument_t::indices_t(0,1), argument_t::types_t(0,1), c);
{
const double result =
compound.parameter_derivative(
FunctionModel::arguments_t(1,arg),
0)[0];
CPPUNIT_ASSERT(
Helpers::isEqual(
1.,
result,
1.e+6
)
);
}
{
const double result =
compound.parameter_derivative(
FunctionModel::arguments_t(1,arg),
1)[0];
CPPUNIT_ASSERT(
Helpers::isEqual(
0.,
result,
1.e+6
)
);
}
{
const double result =
compound.parameter_derivative(
FunctionModel::arguments_t(1,arg),
2)[0];
CPPUNIT_ASSERT(
Helpers::isEqual(
0.,
result,
1.e+6
)
);
}
{
const double result =
compound.parameter_derivative(
FunctionModel::arguments_t(1,arg),
3)[0];
CPPUNIT_ASSERT(
Helpers::isEqual(
0.,
result,
1.e+6
)
);
}
}