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 | * ParserXmlUnitTest.cpp
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10 | *
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11 | * Created on: Mar 24, 2012
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12 | * Author: heber
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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 "ParserXmlUnitTest.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/XmlParser.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( ParserXmlUnitTest );
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44 |
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45 | static string waterXml = "\
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46 | <?xml version=\"1.0\" encoding=\"UTF-8\"?>\n\
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47 | <!DOCTYPE scafacos_test SYSTEM 'scafacos_test.dtd'>\n\
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48 | \t<scafacos_test name=\"cloud-wall\" description=\"A 3D-periodic system of two walls charges and a random cloud of charges.\" reference_method=\"ewald\" error_potential=\"1.0e-13\" error_field=\"1.0e-13\">\n\
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49 | \t\t<configuration offset=\"0 0 0\" box_a=\"10 0 0\" box_b=\"0 10 0\" box_c=\"0 0 10\" periodicity=\"1 1 1\" epsilon=\"metallic\">\n\
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50 | \t\t\t<particle position=\"0 0 4.5\" q=\"1\" potential=\"1.318858869367693\" field=\"0.27973426575304 -0.1382533033408908 5.200985873286221\"/>\n\
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51 | \t\t\t<particle position=\"0 0 5.5\" q=\"1\" potential=\"1.318858869367693\" field=\"0.27973426575304 -0.1382533033408908 5.200985873286221\"/>\n\
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52 | \t\t\t<particle position=\"0 0 6.5\" q=\"1\" potential=\"1.318858869367693\" field=\"0.27973426575304 -0.1382533033408908 5.200985873286221\"/>\n\
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53 | \t\t</configuration>\n\
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54 | \t</scafacos_test>\n";
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55 | static string waterMultiXml = "\n";
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56 |
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57 | void ParserXmlUnitTest::setUp() {
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58 | World::getInstance();
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59 |
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60 | parser = new FormatParser<xml>();
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61 |
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62 | setVerbosity(2);
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63 |
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64 | // we need hydrogens and oxygens in the following tests
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65 | CPPUNIT_ASSERT(World::getInstance().getPeriode()->FindElement(1) != NULL);
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66 | CPPUNIT_ASSERT(World::getInstance().getPeriode()->FindElement(8) != NULL);
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67 | }
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68 |
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69 | void ParserXmlUnitTest::tearDown()
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70 | {
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71 | delete parser;
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72 | ChangeTracker::purgeInstance();
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73 | AtomObserver::purgeInstance();
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74 | World::purgeInstance();
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75 | }
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76 |
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77 | /************************************ tests ***********************************/
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78 |
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79 | void ParserXmlUnitTest::readwriteXmlTest() {
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80 | cout << "Testing the XML parser." << endl;
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81 | stringstream input;
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82 | input << waterXml;
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83 | parser->load(&input);
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84 | input.clear();
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85 |
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86 | CPPUNIT_ASSERT_EQUAL(3, World::getInstance().numAtoms());
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87 |
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88 | // store and parse in again
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89 | {
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90 | // std::string first;
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91 | // std::string second;
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92 | std::stringstream output;
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93 | std::vector<atom *> atoms = World::getInstance().getAllAtoms();
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94 | parser->save(&output, atoms);
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95 | std::cout << output.str();
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96 |
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97 | {
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98 | delete parser;
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99 | parser = new FormatParser<xml>();
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100 | std::stringstream input(waterXml);
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101 | parser->load(&input);
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102 | }
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103 |
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104 | FormatParser<xml> *parser_control = new FormatParser<xml>();
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105 | parser_control->load(&output);
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106 | CPPUNIT_ASSERT( parser->data == parser_control->data );
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107 | delete parser_control;
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108 | }
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109 | }
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