| 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) 2010-2012 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 | * ParserXyzUnitTest.cpp
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| 10 | *
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| 11 | * Created on: Mar 3, 2010
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| 12 | * Author: metzler
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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 "ParserXyzUnitTest.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 |
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| 26 | #include "Atom/atom.hpp"
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| 27 | #include "Atom/AtomObserver.hpp"
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| 28 | #include "CodePatterns/Log.hpp"
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| 29 | #include "Descriptors/AtomTypeDescriptor.hpp"
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| 30 | #include "Element/element.hpp"
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| 31 | #include "Element/periodentafel.hpp"
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| 32 | #include "Parser/ChangeTracker.hpp"
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| 33 | #include "Parser/XyzParser.hpp"
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| 34 | #include "World.hpp"
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| 35 |
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| 36 | #ifdef HAVE_TESTRUNNER
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| 37 | #include "UnitTestMain.hpp"
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| 38 | #endif /*HAVE_TESTRUNNER*/
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| 39 |
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| 40 | using namespace std;
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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( ParserXyzUnitTest );
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| 44 |
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| 45 | static string waterXyz = "\
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| 46 | 3\n\
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| 47 | \tH2O: water molecule\n\
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| 48 | O\t0\t0\t0\n\
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| 49 | H\t0.758602\t0\t0.504284\n\
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| 50 | H\t0.758602\t0\t-0.504284\n";
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| 51 | static string waterMultiXyz = "\
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| 52 | 3\n\
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| 53 | \tH2O: water molecule, time step 0\n\
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| 54 | O\t0\t0\t0\n\
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| 55 | H\t0.758602\t0\t0.504284\n\
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| 56 | H\t0.758602\t0\t-0.504284\n\
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| 57 | 3\n\
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| 58 | \tH2O: water molecule, time step 1\n\
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| 59 | O\t0\t0\t0\n\
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| 60 | H\t0.76\t0\t0.504284\n\
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| 61 | H\t0.756\t0\t-0.504284\n";
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| 62 |
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| 63 | void ParserXyzUnitTest::setUp() {
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| 64 | World::getInstance();
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| 65 |
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| 66 | parser = new FormatParser<xyz>();
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| 67 |
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| 68 | setVerbosity(2);
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| 69 |
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| 70 | // we need hydrogens and oxygens in the following tests
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| 71 | CPPUNIT_ASSERT(World::getInstance().getPeriode()->FindElement(1) != NULL);
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| 72 | CPPUNIT_ASSERT(World::getInstance().getPeriode()->FindElement(8) != NULL);
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| 73 | }
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| 74 |
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| 75 | void ParserXyzUnitTest::tearDown()
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| 76 | {
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| 77 | delete parser;
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| 78 | ChangeTracker::purgeInstance();
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| 79 | AtomObserver::purgeInstance();
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| 80 | World::purgeInstance();
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| 81 | }
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| 82 |
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| 83 | /************************************ tests ***********************************/
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| 84 |
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| 85 | void ParserXyzUnitTest::rewriteAnXyzTest() {
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| 86 | cout << "Testing the XYZ parser." << endl;
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| 87 | stringstream input;
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| 88 | input << waterXyz;
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| 89 | parser->load(&input);
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| 90 | input.clear();
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| 91 |
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| 92 | CPPUNIT_ASSERT_EQUAL(3, World::getInstance().numAtoms());
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| 93 |
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| 94 | // store and parse in again
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| 95 | {
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| 96 | stringstream output;
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| 97 | std::vector<atom *> atoms = World::getInstance().getAllAtoms();
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| 98 | parser->save(&output, atoms);
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| 99 | input << output.str();
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| 100 | parser->load(&input);
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| 101 | }
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| 102 |
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| 103 | // now twice as many
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| 104 | CPPUNIT_ASSERT_EQUAL(6, World::getInstance().numAtoms());
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| 105 |
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| 106 | // check every atom
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| 107 | std::vector<atom *> atoms = World::getInstance().getAllAtoms();
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| 108 | std::vector<atom *>::const_iterator firstiter = atoms.begin();
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| 109 | std::vector<atom *>::const_iterator seconditer = atoms.begin();
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| 110 | for (size_t i=0;i<3;i++)
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| 111 | ++seconditer;
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| 112 | for (;
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| 113 | seconditer != atoms.end();
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| 114 | ++firstiter,++seconditer) {
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| 115 | // check position and type (only stuff xyz stores)
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| 116 | CPPUNIT_ASSERT_EQUAL((*firstiter)->getPosition(),(*seconditer)->getPosition());
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| 117 | CPPUNIT_ASSERT_EQUAL((*firstiter)->getType(),(*seconditer)->getType());
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| 118 | }
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| 119 | }
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| 120 |
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| 121 | void ParserXyzUnitTest::readMultiXyzTest() {
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| 122 | cout << "Testing the multi time step XYZ parser." << endl;
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| 123 | stringstream input;
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| 124 | input << waterMultiXyz;
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| 125 | parser->load(&input);
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| 126 | input.clear();
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| 127 |
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| 128 | // 3 not 6 atoms!
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| 129 | CPPUNIT_ASSERT_EQUAL(3, World::getInstance().numAtoms());
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| 130 |
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| 131 | // check for trajectory size
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| 132 | BOOST_FOREACH (atom *_atom, World::getInstance().getAllAtoms())
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| 133 | CPPUNIT_ASSERT_EQUAL((size_t) 2, _atom->getTrajectorySize());
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| 134 | }
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| 135 |
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| 136 | void ParserXyzUnitTest::writeMultiXyzTest() {
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| 137 | stringstream input;
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| 138 | input << waterMultiXyz;
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| 139 | parser->load(&input);
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| 140 | input.clear();
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| 141 |
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| 142 | // 3 not 6 atoms!
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| 143 | CPPUNIT_ASSERT_EQUAL(3, World::getInstance().numAtoms());
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| 144 |
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| 145 | // store and parse in again
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| 146 | {
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| 147 | stringstream output;
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| 148 | std::vector<atom *> atoms = World::getInstance().getAllAtoms();
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| 149 | parser->save(&output, atoms);
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| 150 | input << output.str();
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| 151 | parser->load(&input);
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| 152 | }
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| 153 |
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| 154 | // now twice as many
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| 155 | CPPUNIT_ASSERT_EQUAL(6, World::getInstance().numAtoms());
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| 156 |
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| 157 | // check for trajectory size of all 6! atoms
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| 158 | BOOST_FOREACH (atom *_atom, World::getInstance().getAllAtoms())
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| 159 | CPPUNIT_ASSERT_EQUAL((size_t) 2, _atom->getTrajectorySize());
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| 160 |
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| 161 | // check every atom
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| 162 | std::vector<atom *> atoms = World::getInstance().getAllAtoms();
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| 163 | std::vector<atom *>::const_iterator firstiter = atoms.begin();
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| 164 | std::vector<atom *>::const_iterator seconditer = atoms.begin();
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| 165 | for (size_t i=0;i<3;i++)
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| 166 | ++seconditer;
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| 167 | for (;
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| 168 | seconditer != atoms.end();
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| 169 | ++firstiter,++seconditer) {
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| 170 | CPPUNIT_ASSERT_EQUAL((*firstiter)->getType(),(*seconditer)->getType());
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| 171 | for (unsigned int step = 0; step < 2; ++step) {
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| 172 | // check position and type (only stuff xyz stores)
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| 173 | CPPUNIT_ASSERT_EQUAL(
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| 174 | (*firstiter)->getPositionAtStep(step),
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| 175 | (*seconditer)->getPositionAtStep(step));
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| 176 | }
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| 177 | }
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| 178 | }
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