source: src/unittests/AnalysisPairCorrelationUnitTest.cpp@ 97498a

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 97498a was e138de, checked in by Frederik Heber <heber@…>, 15 years ago

Huge change from ofstream * (const) out --> Log().

  • first shift was done via regular expressions
  • then via error messages from the code
  • note that class atom, class element and class molecule kept in parts their output stream, was they print to file.
  • make check runs fine
  • MISSING: Verbosity is not fixed for everything (i.e. if no endl; is present and next has Verbose(0) ...)

Signed-off-by: Frederik Heber <heber@…>

  • Property mode set to 100644
File size: 4.1 KB
Line 
1/*
2 * AnalysisPairCorrelationUnitTest.cpp
3 *
4 * Created on: Oct 13, 2009
5 * Author: heber
6 */
7
8using namespace std;
9
10#include <cppunit/CompilerOutputter.h>
11#include <cppunit/extensions/TestFactoryRegistry.h>
12#include <cppunit/ui/text/TestRunner.h>
13
14#include "analysis_correlation.hpp"
15#include "AnalysisPairCorrelationUnitTest.hpp"
16
17#include "atom.hpp"
18#include "boundary.hpp"
19#include "element.hpp"
20#include "molecule.hpp"
21#include "linkedcell.hpp"
22#include "periodentafel.hpp"
23#include "tesselation.hpp"
24
25/********************************************** Test classes **************************************/
26
27// Registers the fixture into the 'registry'
28CPPUNIT_TEST_SUITE_REGISTRATION( AnalysisPairCorrelationUnitTest );
29
30
31void AnalysisPairCorrelationUnitTest::setUp()
32{
33 atom *Walker = NULL;
34
35 // init private all pointers to zero
36 TestList = NULL;
37 TestMolecule = NULL;
38 hydrogen = NULL;
39 tafel = NULL;
40 correlationmap = NULL;
41 binmap = NULL;
42
43 // construct element
44 hydrogen = new element;
45 hydrogen->Z = 1;
46 strcpy(hydrogen->name, "hydrogen");
47 strcpy(hydrogen->symbol, "H");
48
49 // construct periodentafel
50 tafel = new periodentafel;
51 tafel->AddElement(hydrogen);
52
53 // construct molecule (tetraeder of hydrogens)
54 TestMolecule = new molecule(tafel);
55 Walker = new atom();
56 Walker->type = hydrogen;
57 Walker->node->Init(1., 0., 1. );
58 TestMolecule->AddAtom(Walker);
59 Walker = new atom();
60 Walker->type = hydrogen;
61 Walker->node->Init(0., 1., 1. );
62 TestMolecule->AddAtom(Walker);
63 Walker = new atom();
64 Walker->type = hydrogen;
65 Walker->node->Init(1., 1., 0. );
66 TestMolecule->AddAtom(Walker);
67 Walker = new atom();
68 Walker->type = hydrogen;
69 Walker->node->Init(0., 0., 0. );
70 TestMolecule->AddAtom(Walker);
71
72 // check that TestMolecule was correctly constructed
73 CPPUNIT_ASSERT_EQUAL( TestMolecule->AtomCount, 4 );
74
75 TestList = new MoleculeListClass;
76 TestMolecule->ActiveFlag = true;
77 TestList->insert(TestMolecule);
78
79 // init maps
80 correlationmap = PairCorrelation( TestList, hydrogen, hydrogen );
81 binmap = NULL;
82
83};
84
85
86void AnalysisPairCorrelationUnitTest::tearDown()
87{
88 if (correlationmap != NULL)
89 delete(correlationmap);
90 if (binmap != NULL)
91 delete(binmap);
92
93 // remove
94 delete(TestList);
95 // note that all the atoms are cleaned by TestMolecule
96 delete(tafel);
97 // note that element is cleaned by periodentafel
98};
99
100void AnalysisPairCorrelationUnitTest::PairCorrelationTest()
101{
102 // do the pair correlation
103 CPPUNIT_ASSERT( correlationmap != NULL );
104 CPPUNIT_ASSERT_EQUAL( (size_t)6, correlationmap->size() );
105};
106
107void AnalysisPairCorrelationUnitTest::PairCorrelationBinNoRangeTest()
108{
109 BinPairMap::iterator tester;
110 // put pair correlation into bins and check with no range
111 binmap = BinData( correlationmap, 0.5, 0., 0. );
112 CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() );
113 //OutputCorrelation ( binmap );
114 tester = binmap->begin();
115 CPPUNIT_ASSERT_EQUAL( sqrt(2.), tester->first );
116 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
117};
118
119void AnalysisPairCorrelationUnitTest::PairCorrelationBinRangeTest()
120{
121 BinPairMap::iterator tester;
122 // ... and check with [0., 2.] range
123 binmap = BinData( correlationmap, 0.5, 0., 2. );
124 CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() );
125 //OutputCorrelation ( binmap );
126 tester = binmap->begin();
127 CPPUNIT_ASSERT_EQUAL( 0., tester->first );
128 tester = binmap->find(1.);
129 CPPUNIT_ASSERT_EQUAL( 1., tester->first );
130 CPPUNIT_ASSERT_EQUAL( 6, tester->second );
131};
132
133/********************************************** Main routine **************************************/
134
135int main(int argc, char **argv)
136{
137 // Get the top level suite from the registry
138 CppUnit::Test *suite = CppUnit::TestFactoryRegistry::getRegistry().makeTest();
139
140 // Adds the test to the list of test to run
141 CppUnit::TextUi::TestRunner runner;
142 runner.addTest( suite );
143
144 // Change the default outputter to a compiler error format outputter
145 runner.setOutputter( new CppUnit::CompilerOutputter( &runner.result(),
146 std::cerr ) );
147 // Run the tests.
148 bool wasSucessful = runner.run();
149
150 // Return error code 1 if the one of test failed.
151 return wasSucessful ? 0 : 1;
152};
Note: See TracBrowser for help on using the repository browser.