source: src/Analysis/unittests/AnalysisPairCorrelationUnitTest.cpp@ 99db9b

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 99db9b was a58c16, checked in by Frederik Heber <heber@…>, 9 years ago

Replaced World::getAllAtoms() by const version where possible.

  • Property mode set to 100644
File size: 4.8 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 * Copyright (C) 2013 Frederik Heber. All rights reserved.
6 *
7 *
8 * This file is part of MoleCuilder.
9 *
10 * MoleCuilder is free software: you can redistribute it and/or modify
11 * it under the terms of the GNU General Public License as published by
12 * the Free Software Foundation, either version 2 of the License, or
13 * (at your option) any later version.
14 *
15 * MoleCuilder is distributed in the hope that it will be useful,
16 * but WITHOUT ANY WARRANTY; without even the implied warranty of
17 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
18 * GNU General Public License for more details.
19 *
20 * You should have received a copy of the GNU General Public License
21 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
22 */
23
24/*
25 * AnalysisPairCorrelationUnitTest.cpp
26 *
27 * Created on: Oct 13, 2009
28 * Author: heber
29 */
30
31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
36using namespace std;
37
38#include <cppunit/CompilerOutputter.h>
39#include <cppunit/extensions/TestFactoryRegistry.h>
40#include <cppunit/ui/text/TestRunner.h>
41
42#include <cstring>
43
44#include "Analysis/analysis_correlation.hpp"
45#include "Descriptors/MoleculeDescriptor.hpp"
46
47#include "Atom/atom.hpp"
48#include "Descriptors/AtomTypeDescriptor.hpp"
49#include "Element/element.hpp"
50#include "Element/periodentafel.hpp"
51#include "molecule.hpp"
52#include "MoleculeListClass.hpp"
53#include "World.hpp"
54
55#include "AnalysisPairCorrelationUnitTest.hpp"
56
57#ifdef HAVE_TESTRUNNER
58#include "UnitTestMain.hpp"
59#endif /*HAVE_TESTRUNNER*/
60
61/********************************************** Test classes **************************************/
62
63// Registers the fixture into the 'registry'
64CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisPairCorrelationUnitTest );
65
66
67void AnalysisPairCorrelationUnitTest::setUp()
68{
69 atom *Walker = NULL;
70
71 // init private all pointers to zero
72 TestMolecule = NULL;
73 correlationmap = NULL;
74 binmap = NULL;
75
76 // construct element list
77 std::vector<const element *> elements;
78 hydrogen = World::getInstance().getPeriode()->FindElement(1);
79 CPPUNIT_ASSERT(hydrogen != NULL && "hydrogen element not found");
80
81 // construct molecule (tetraeder of hydrogens)
82 TestMolecule = World::getInstance().createMolecule();
83 Walker = World::getInstance().createAtom();
84 Walker->setType(hydrogen);
85 Walker->setPosition(Vector(1., 0., 1. ));
86 TestMolecule->AddAtom(Walker);
87 Walker = World::getInstance().createAtom();
88 Walker->setType(hydrogen);
89 Walker->setPosition(Vector(0., 1., 1. ));
90 TestMolecule->AddAtom(Walker);
91 Walker = World::getInstance().createAtom();
92 Walker->setType(hydrogen);
93 Walker->setPosition(Vector(1., 1., 0. ));
94 TestMolecule->AddAtom(Walker);
95 Walker = World::getInstance().createAtom();
96 Walker->setType(hydrogen);
97 Walker->setPosition(Vector(0., 0., 0. ));
98 TestMolecule->AddAtom(Walker);
99
100 // check that TestMolecule was correctly constructed
101 CPPUNIT_ASSERT_EQUAL( TestMolecule->getAtomCount(), 4 );
102
103 // init maps
104 World::ConstAtomComposite atoms_first = const_cast<const World &>(World::getInstance()).
105 getAllAtoms(AtomByType(hydrogen));
106 CPPUNIT_ASSERT_EQUAL( (size_t) 4, atoms_first.size());
107 correlationmap = PairCorrelation( atoms_first, atoms_first, 5.);
108 binmap = NULL;
109
110};
111
112
113void AnalysisPairCorrelationUnitTest::tearDown()
114{
115 if (correlationmap != NULL)
116 delete(correlationmap);
117 if (binmap != NULL)
118 delete(binmap);
119
120 // note that all the atoms are cleaned by TestMolecule
121 World::purgeInstance();
122 logger::purgeInstance();
123 errorLogger::purgeInstance();
124};
125
126void AnalysisPairCorrelationUnitTest::PairCorrelationTest()
127{
128 // do the pair correlation
129 CPPUNIT_ASSERT( correlationmap != NULL );
130 CPPUNIT_ASSERT_EQUAL( (size_t)6, correlationmap->size() );
131};
132
133void AnalysisPairCorrelationUnitTest::PairCorrelationBinNoRangeTest()
134{
135 BinPairMap::iterator tester;
136 // put pair correlation into bins and check with no range
137 binmap = BinData( correlationmap, 0.5, 0., 0. );
138 CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
139 //OutputCorrelation ( binmap );
140 tester = binmap->begin();
141 // output precision of map is 6 digits
142 CPPUNIT_ASSERT( fabs(sqrt(2.)-tester->first) < 1e-5);
143 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
144};
145
146void AnalysisPairCorrelationUnitTest::PairCorrelationBinRangeTest()
147{
148 BinPairMap::iterator tester;
149 // ... and check with [0., 2.] range
150 binmap = BinData( correlationmap, 0.5, 0., 2. );
151 CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
152 //OutputCorrelation ( binmap );
153 tester = binmap->begin();
154 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
155 tester = binmap->find(1.);
156 CPPUNIT_ASSERT_EQUAL( 1., tester->first );
157 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
158};
Note: See TracBrowser for help on using the repository browser.