source: src/Descriptors/unittests/AtomDescriptorUnitTest.cpp@ d766b5

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 d766b5 was d766b5, checked in by Frederik Heber <heber@…>, 14 years ago

Moved AtomDescriptorTest to Descriptors/unittests/AtomDescriptorUnitTest.

  • Property mode set to 100644
File size: 5.2 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * AtomDescriptorUnitTest.cpp
10 *
11 * Created on: Feb 9, 2010
12 * Author: crueger
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "AtomDescriptorUnitTest.hpp"
21
22#include <cppunit/CompilerOutputter.h>
23#include <cppunit/extensions/TestFactoryRegistry.h>
24#include <cppunit/ui/text/TestRunner.h>
25#include <iostream>
26
27#include <Descriptors/AtomDescriptor.hpp>
28#include <Descriptors/AtomIdDescriptor.hpp>
29
30#include "World.hpp"
31#include "atom.hpp"
32
33#ifdef HAVE_TESTRUNNER
34#include "UnitTestMain.hpp"
35#endif /*HAVE_TESTRUNNER*/
36
37/********************************************** Test classes **************************************/
38// Registers the fixture into the 'registry'
39CPPUNIT_TEST_SUITE_REGISTRATION( AtomDescriptorTest );
40
41// set up and tear down
42void AtomDescriptorTest::setUp(){
43 World::getInstance();
44 for(int i=0;i<ATOM_COUNT;++i){
45 atoms[i]= World::getInstance().createAtom();
46 atomIds[i]= atoms[i]->getId();
47 }
48}
49
50void AtomDescriptorTest::tearDown(){
51 World::purgeInstance();
52}
53
54// some helper functions
55static bool hasAllAtoms(std::vector<atom*> atoms,atomId_t ids[ATOM_COUNT], std::set<atomId_t> excluded = std::set<atomId_t>()){
56 for(int i=0;i<ATOM_COUNT;++i){
57 atomId_t id = ids[i];
58 if(!excluded.count(id)){
59 std::vector<atom*>::iterator iter;
60 bool res=false;
61 for(iter=atoms.begin();iter!=atoms.end();++iter){
62 res |= (*iter)->getId() == id;
63 }
64 if(!res) {
65 cout << "Atom " << id << " missing in returned list" << endl;
66 return false;
67 }
68 }
69 }
70 return true;
71}
72
73static bool hasNoDuplicateAtoms(std::vector<atom*> atoms){
74 std::set<atomId_t> found;
75 std::vector<atom*>::iterator iter;
76 for(iter=atoms.begin();iter!=atoms.end();++iter){
77 int id = (*iter)->getId();
78 if(found.count(id))
79 return false;
80 found.insert(id);
81 }
82 return true;
83}
84
85
86void AtomDescriptorTest::AtomBaseSetsTest(){
87 std::vector<atom*> allAtoms = World::getInstance().getAllAtoms(AllAtoms());
88 CPPUNIT_ASSERT_EQUAL( true , hasAllAtoms(allAtoms,atomIds));
89 CPPUNIT_ASSERT_EQUAL( true , hasNoDuplicateAtoms(allAtoms));
90
91 std::vector<atom*> noAtoms = World::getInstance().getAllAtoms(NoAtoms());
92 CPPUNIT_ASSERT_EQUAL( true , noAtoms.empty());
93}
94void AtomDescriptorTest::AtomIdTest(){
95 // test Atoms from boundaries and middle of the set
96 atom* testAtom;
97 testAtom = World::getInstance().getAtom(AtomById(atomIds[0]));
98 CPPUNIT_ASSERT(testAtom);
99 CPPUNIT_ASSERT_EQUAL( atomIds[0], testAtom->getId());
100 testAtom = World::getInstance().getAtom(AtomById(atomIds[ATOM_COUNT/2]));
101 CPPUNIT_ASSERT(testAtom);
102 CPPUNIT_ASSERT_EQUAL( atomIds[ATOM_COUNT/2], testAtom->getId());
103 testAtom = World::getInstance().getAtom(AtomById(atomIds[ATOM_COUNT-1]));
104 CPPUNIT_ASSERT(testAtom);
105 CPPUNIT_ASSERT_EQUAL( atomIds[ATOM_COUNT-1], testAtom->getId());
106
107 // find some ID that has not been created
108 atomId_t outsideId=0;
109 bool res = false;
110 for(outsideId=0;!res;++outsideId) {
111 res = true;
112 for(int i = 0; i < ATOM_COUNT; ++i){
113 res &= atomIds[i]!=outsideId;
114 }
115 }
116 // test from outside of set
117 testAtom = World::getInstance().getAtom(AtomById(outsideId));
118 CPPUNIT_ASSERT(!testAtom);
119}
120void AtomDescriptorTest::AtomCalcTest(){
121 // test some elementary set operations
122 {
123 std::vector<atom*> testAtoms = World::getInstance().getAllAtoms(AllAtoms()||NoAtoms());
124 CPPUNIT_ASSERT_EQUAL( true , hasAllAtoms(testAtoms,atomIds));
125 CPPUNIT_ASSERT_EQUAL( true , hasNoDuplicateAtoms(testAtoms));
126 }
127
128 {
129 std::vector<atom*> testAtoms = World::getInstance().getAllAtoms(NoAtoms()||AllAtoms());
130 CPPUNIT_ASSERT_EQUAL( true , hasAllAtoms(testAtoms,atomIds));
131 CPPUNIT_ASSERT_EQUAL( true , hasNoDuplicateAtoms(testAtoms));
132 }
133
134 {
135 std::vector<atom*> testAtoms = World::getInstance().getAllAtoms(NoAtoms()&&AllAtoms());
136 CPPUNIT_ASSERT_EQUAL( true , testAtoms.empty());
137 }
138
139 {
140 std::vector<atom*> testAtoms = World::getInstance().getAllAtoms(AllAtoms()&&NoAtoms());
141 CPPUNIT_ASSERT_EQUAL( true , testAtoms.empty());
142 }
143
144 {
145 std::vector<atom*> testAtoms = World::getInstance().getAllAtoms(!AllAtoms());
146 CPPUNIT_ASSERT_EQUAL( true , testAtoms.empty());
147 }
148
149 {
150 std::vector<atom*> testAtoms = World::getInstance().getAllAtoms(!NoAtoms());
151 CPPUNIT_ASSERT_EQUAL( true , hasAllAtoms(testAtoms,atomIds));
152 CPPUNIT_ASSERT_EQUAL( true , hasNoDuplicateAtoms(testAtoms));
153 }
154 // exclude and include some atoms
155 {
156 std::vector<atom*> testAtoms = World::getInstance().getAllAtoms(AllAtoms()&&(!AtomById(atomIds[ATOM_COUNT/2])));
157 std::set<atomId_t> excluded;
158 excluded.insert(atomIds[ATOM_COUNT/2]);
159 CPPUNIT_ASSERT_EQUAL( true , hasAllAtoms(testAtoms,atomIds,excluded));
160 CPPUNIT_ASSERT_EQUAL( true , hasNoDuplicateAtoms(testAtoms));
161 CPPUNIT_ASSERT_EQUAL( (size_t)(ATOM_COUNT-1), testAtoms.size());
162 }
163
164 {
165 std::vector<atom*> testAtoms = World::getInstance().getAllAtoms(NoAtoms()||(AtomById(atomIds[ATOM_COUNT/2])));
166 CPPUNIT_ASSERT_EQUAL( (size_t)1, testAtoms.size());
167 CPPUNIT_ASSERT_EQUAL( atomIds[ATOM_COUNT/2], testAtoms[0]->getId());
168 }
169}
Note: See TracBrowser for help on using the repository browser.