/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2012 University of Bonn. 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 . */ /* * ExtractorsUnitTest.cpp * * Created on: Oct 16, 2012 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif using namespace std; #include #include #include #include "ExtractorsUnitTest.hpp" #include #include "CodePatterns/Assert.hpp" #include "FunctionApproximation/Extractors.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( ExtractorsTest ); void ExtractorsTest::setUp() { // failing asserts should be thrown ASSERT_DO(Assert::Throw); } void ExtractorsTest::tearDown() { } /** UnitTest for gatherAllSymmetricDistances() */ void ExtractorsTest::gatherAllSymmetricDistancesTest() { // create positions Fragment::positions_t positions; Fragment::position_t pos(3, 0.); for (double i = 0; i < 5; i+=1.) { pos[0] = i; positions.push_back(pos); } // create charges Fragment::atomicnumbers_t atomicnumbers; atomicnumbers += 6, 6, 1, 1, 1; // create distances FragmentationEdges::edges_t edges; // maybe left empty FunctionModel::arguments_t args = Extractors::gatherAllSymmetricDistances(positions, atomicnumbers, edges, 0); CPPUNIT_ASSERT_EQUAL( (size_t)(5*4/2), args.size() ); // check created args for (size_t i=0; i< (5*4)/2; ++i) CPPUNIT_ASSERT( (args[i].distance >= 0) && (args[i].distance <= 4)); } /** UnitTest for gatherAllSymmetricDistances() with edges */ void ExtractorsTest::gatherAllSymmetricDistances_edgesTest() { // create positions Fragment::positions_t positions; Fragment::position_t pos(3, 0.); for (double i = 0; i < 5; i+=1.) { pos[0] = i; positions.push_back(pos); } FragmentationEdges::edges_t edges; for (size_t i=1;i<5;++i) edges += FragmentationEdges::edge_t(i-1, i); // create charges Fragment::atomicnumbers_t atomicnumbers; atomicnumbers += 6, 6, 1, 1, 1; // create distances FunctionModel::arguments_t args = Extractors::gatherAllSymmetricDistances(positions, atomicnumbers, edges, 0); CPPUNIT_ASSERT_EQUAL( (size_t)(5*4/2), args.size() ); // check created args for (size_t i=0; i< 5*4/2; ++i) { CPPUNIT_ASSERT( (args[i].distance >= 0) && (args[i].distance <= 4)); if ((args[i].indices.first+1) == args[i].indices.second) CPPUNIT_ASSERT( args[i].bonded ); } }