/* * Project: MoleCuilder * Description: creates and alters molecular systems * Copyright (C) 2010-2012 University of Bonn. All rights reserved. * Please see the LICENSE file or "Copyright notice" in builder.cpp for details. */ /* * AnalysisPairCorrelationUnitTest.cpp * * Created on: Oct 13, 2009 * Author: heber */ // include config.h #ifdef HAVE_CONFIG_H #include #endif using namespace std; #include #include #include #include #include "Analysis/analysis_correlation.hpp" #include "Descriptors/MoleculeDescriptor.hpp" #include "Atom/atom.hpp" #include "Element/element.hpp" #include "Element/periodentafel.hpp" #include "molecule.hpp" #include "MoleculeListClass.hpp" #include "World.hpp" #include "AnalysisPairCorrelationUnitTest.hpp" #ifdef HAVE_TESTRUNNER #include "UnitTestMain.hpp" #endif /*HAVE_TESTRUNNER*/ /********************************************** Test classes **************************************/ // Registers the fixture into the 'registry' CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisPairCorrelationUnitTest ); void AnalysisPairCorrelationUnitTest::setUp() { atom *Walker = NULL; // init private all pointers to zero TestMolecule = NULL; correlationmap = NULL; binmap = NULL; // construct element list std::vector elements; hydrogen = World::getInstance().getPeriode()->FindElement(1); CPPUNIT_ASSERT(hydrogen != NULL && "hydrogen element not found"); elements.push_back(hydrogen); elements.push_back(hydrogen); // construct molecule (tetraeder of hydrogens) TestMolecule = World::getInstance().createMolecule(); Walker = World::getInstance().createAtom(); Walker->setType(hydrogen); Walker->setPosition(Vector(1., 0., 1. )); TestMolecule->AddAtom(Walker); Walker = World::getInstance().createAtom(); Walker->setType(hydrogen); Walker->setPosition(Vector(0., 1., 1. )); TestMolecule->AddAtom(Walker); Walker = World::getInstance().createAtom(); Walker->setType(hydrogen); Walker->setPosition(Vector(1., 1., 0. )); TestMolecule->AddAtom(Walker); Walker = World::getInstance().createAtom(); Walker->setType(hydrogen); Walker->setPosition(Vector(0., 0., 0. )); TestMolecule->AddAtom(Walker); // check that TestMolecule was correctly constructed CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 ); // init maps World::getInstance().selectAllMolecules(AllMolecules()); allMolecules = World::getInstance().getSelectedMolecules(); CPPUNIT_ASSERT_EQUAL( (size_t) 1, allMolecules.size()); correlationmap = PairCorrelation( allMolecules, elements); binmap = NULL; }; void AnalysisPairCorrelationUnitTest::tearDown() { if (correlationmap != NULL) delete(correlationmap); if (binmap != NULL) delete(binmap); // note that all the atoms are cleaned by TestMolecule World::purgeInstance(); logger::purgeInstance(); errorLogger::purgeInstance(); }; void AnalysisPairCorrelationUnitTest::PairCorrelationTest() { // do the pair correlation CPPUNIT_ASSERT( correlationmap != NULL ); CPPUNIT_ASSERT_EQUAL( (size_t)6, correlationmap->size() ); }; void AnalysisPairCorrelationUnitTest::PairCorrelationBinNoRangeTest() { BinPairMap::iterator tester; // put pair correlation into bins and check with no range binmap = BinData( correlationmap, 0.5, 0., 0. ); CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() ); //OutputCorrelation ( binmap ); tester = binmap->begin(); CPPUNIT_ASSERT_EQUAL( sqrt(2.), tester->first ); CPPUNIT_ASSERT_EQUAL( 6, tester->second ); }; void AnalysisPairCorrelationUnitTest::PairCorrelationBinRangeTest() { BinPairMap::iterator tester; // ... and check with [0., 2.] range binmap = BinData( correlationmap, 0.5, 0., 2. ); CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() ); //OutputCorrelation ( binmap ); tester = binmap->begin(); CPPUNIT_ASSERT_EQUAL( 0., tester->first ); tester = binmap->find(1.); CPPUNIT_ASSERT_EQUAL( 1., tester->first ); CPPUNIT_ASSERT_EQUAL( 6, tester->second ); };