/* * 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 ) ); }