| 1 | /* | 
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| 2 | * Project: MoleCuilder | 
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| 3 | * Description: creates and alters molecular systems | 
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| 4 | * Copyright (C)  2010 University of Bonn. All rights reserved. | 
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| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details. | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | /* | 
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| 9 | * atomsCalculationTest.cpp | 
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| 10 | * | 
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| 11 | *  Created on: Feb 19, 2010 | 
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| 12 | *      Author: crueger | 
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| 13 | */ | 
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| 14 |  | 
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| 15 | // include config.h | 
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| 16 | #ifdef HAVE_CONFIG_H | 
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| 17 | #include <config.h> | 
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| 18 | #endif | 
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| 19 |  | 
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| 20 | #include "atomsCalculationTest.hpp" | 
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| 21 |  | 
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| 22 | #include <cppunit/CompilerOutputter.h> | 
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| 23 | #include <cppunit/extensions/TestFactoryRegistry.h> | 
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| 24 | #include <cppunit/ui/text/TestRunner.h> | 
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| 25 | #include <iostream> | 
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| 26 | #include <boost/bind.hpp> | 
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| 27 |  | 
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| 28 | #include "Descriptors/AtomDescriptor.hpp" | 
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| 29 | #include "Descriptors/AtomIdDescriptor.hpp" | 
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| 30 | #include "Actions/AtomsCalculation.hpp" | 
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| 31 | #include "Actions/AtomsCalculation_impl.hpp" | 
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| 32 | #include "Actions/ActionRegistry.hpp" | 
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| 33 |  | 
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| 34 | #include "World.hpp" | 
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| 35 | #include "World_calculations.hpp" | 
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| 36 | #include "atom.hpp" | 
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| 37 |  | 
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| 38 | #ifdef HAVE_TESTRUNNER | 
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| 39 | #include "UnitTestMain.hpp" | 
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| 40 | #endif /*HAVE_TESTRUNNER*/ | 
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| 41 |  | 
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| 42 | // Registers the fixture into the 'registry' | 
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| 43 | CPPUNIT_TEST_SUITE_REGISTRATION( atomsCalculationTest ); | 
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| 44 |  | 
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| 45 | // set up and tear down | 
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| 46 | void atomsCalculationTest::setUp(){ | 
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| 47 | World::getInstance(); | 
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| 48 | for(int i=0;i<ATOM_COUNT;++i){ | 
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| 49 | atoms[i]= World::getInstance().createAtom(); | 
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| 50 | atomIds[i]= atoms[i]->getId(); | 
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| 51 | } | 
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| 52 | } | 
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| 53 | void atomsCalculationTest::tearDown(){ | 
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| 54 | World::purgeInstance(); | 
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| 55 | ActionRegistry::purgeInstance(); | 
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| 56 | } | 
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| 57 |  | 
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| 58 | // some helper functions | 
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| 59 | static bool hasAllIds(std::vector<atomId_t> atoms,atomId_t ids[ATOM_COUNT], std::set<atomId_t> excluded = std::set<atomId_t>()){ | 
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| 60 | for(int i=0;i<ATOM_COUNT;++i){ | 
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| 61 | atomId_t id = ids[i]; | 
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| 62 | if(!excluded.count(id)){ | 
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| 63 | std::vector<atomId_t>::iterator iter; | 
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| 64 | bool res=false; | 
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| 65 | for(iter=atoms.begin();iter!=atoms.end();++iter){ | 
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| 66 | res |= (*iter) == id; | 
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| 67 | } | 
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| 68 | if(!res) { | 
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| 69 | cout << "Atom " << id << " missing in returned list" << endl; | 
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| 70 | return false; | 
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| 71 | } | 
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| 72 | } | 
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| 73 | } | 
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| 74 | return true; | 
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| 75 | } | 
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| 76 |  | 
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| 77 | static bool hasNoDuplicates(std::vector<atomId_t> ids){ | 
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| 78 | std::set<atomId_t> found; | 
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| 79 | std::vector<atomId_t>::iterator iter; | 
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| 80 | for(iter=ids.begin();iter!=ids.end();++iter){ | 
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| 81 | int id = (*iter); | 
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| 82 | if(found.count(id)) | 
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| 83 | return false; | 
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| 84 | found.insert(id); | 
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| 85 | } | 
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| 86 | return true; | 
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| 87 | } | 
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| 88 |  | 
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| 89 | void atomsCalculationTest::testCalculateSimple(){ | 
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| 90 | AtomsCalculation<atomId_t> *calc = World::getInstance().calcOnAtoms<atomId_t>(boost::bind(&atom::getId,_1),"FOO",AllAtoms()); | 
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| 91 | std::vector<atomId_t> allIds = (*calc)(); | 
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| 92 | CPPUNIT_ASSERT(hasAllIds(allIds,atomIds)); | 
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| 93 | CPPUNIT_ASSERT(hasNoDuplicates(allIds)); | 
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| 94 | } | 
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| 95 |  | 
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| 96 | void atomsCalculationTest::testCalculateExcluded(){ | 
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| 97 | atomId_t excluded = atomIds[ATOM_COUNT/2]; | 
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| 98 | AtomsCalculation<atomId_t> *calc = World::getInstance().calcOnAtoms<atomId_t>(boost::bind(&atom::getId,_1),"FOO",AllAtoms() && !AtomById(excluded)); | 
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| 99 | std::vector<atomId_t> allIds = (*calc)(); | 
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| 100 | std::set<atomId_t> excluded_set; | 
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| 101 | excluded_set.insert(excluded); | 
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| 102 | CPPUNIT_ASSERT(hasAllIds(allIds,atomIds,excluded_set)); | 
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| 103 | CPPUNIT_ASSERT(hasNoDuplicates(allIds)); | 
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| 104 | CPPUNIT_ASSERT_EQUAL((size_t)(ATOM_COUNT-1),allIds.size()); | 
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| 105 | } | 
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