Changeset e138de for src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp
- Timestamp:
- Nov 4, 2009, 7:56:04 PM (16 years ago)
- Branches:
- 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, Candidate_v1.7.0, 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
- Children:
- 1614174, e5ad5c
- Parents:
- 7326b2
- File:
-
- 1 edited
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src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp
r7326b2 re138de 85 85 // init tesselation and linked cell 86 86 Surface = new Tesselation; 87 FindNonConvexBorder( (ofstream *)&cerr,TestMolecule, Surface, (const LinkedCell *&)LC, 2.5, NULL);87 FindNonConvexBorder(TestMolecule, Surface, (const LinkedCell *&)LC, 2.5, NULL); 88 88 LC = new LinkedCell(TestMolecule, 5.); 89 89 CPPUNIT_ASSERT_EQUAL( (size_t)4, Surface->PointsOnBoundary.size() ); … … 137 137 { 138 138 // do the pair correlation 139 surfacemap = CorrelationToSurface( (ofstream *)&cout,TestList, hydrogen, Surface, LC );139 surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC ); 140 140 CPPUNIT_ASSERT( surfacemap != NULL ); 141 141 CPPUNIT_ASSERT_EQUAL( (size_t)4, surfacemap->size() ); … … 145 145 { 146 146 BinPairMap::iterator tester; 147 surfacemap = CorrelationToSurface( (ofstream *)&cout,TestList, hydrogen, Surface, LC );147 surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC ); 148 148 // put pair correlation into bins and check with no range 149 binmap = BinData( (ofstream *)&cout,surfacemap, 0.5, 0., 0. );149 binmap = BinData( surfacemap, 0.5, 0., 0. ); 150 150 CPPUNIT_ASSERT_EQUAL( (size_t)1, binmap->size() ); 151 //OutputCorrelation ( (ofstream *)&cout,binmap );151 //OutputCorrelation ( binmap ); 152 152 tester = binmap->begin(); 153 153 CPPUNIT_ASSERT_EQUAL( 0., tester->first ); … … 159 159 { 160 160 BinPairMap::iterator tester; 161 surfacemap = CorrelationToSurface( (ofstream *)&cout,TestList, hydrogen, Surface, LC );161 surfacemap = CorrelationToSurface( TestList, hydrogen, Surface, LC ); 162 162 // ... and check with [0., 2.] range 163 binmap = BinData( (ofstream *)&cout,surfacemap, 0.5, 0., 2. );163 binmap = BinData( surfacemap, 0.5, 0., 2. ); 164 164 CPPUNIT_ASSERT_EQUAL( (size_t)5, binmap->size() ); 165 //OutputCorrelation ( (ofstream *)&cout,binmap );165 //OutputCorrelation ( binmap ); 166 166 tester = binmap->begin(); 167 167 CPPUNIT_ASSERT_EQUAL( 0., tester->first ); … … 176 176 { 177 177 BinPairMap::iterator tester; 178 surfacemap = CorrelationToSurface( (ofstream *)&cout,TestList, carbon, Surface, LC );178 surfacemap = CorrelationToSurface( TestList, carbon, Surface, LC ); 179 179 // put pair correlation into bins and check with no range 180 binmap = BinData( (ofstream *)&cout,surfacemap, 0.5, 0., 0. );180 binmap = BinData( surfacemap, 0.5, 0., 0. ); 181 181 CPPUNIT_ASSERT_EQUAL( (size_t)2, binmap->size() ); 182 182 OutputCorrelation ( (ofstream *)&cout, binmap ); … … 194 194 { 195 195 BinPairMap::iterator tester; 196 surfacemap = CorrelationToSurface( (ofstream *)&cout,TestList, carbon, Surface, LC );196 surfacemap = CorrelationToSurface( TestList, carbon, Surface, LC ); 197 197 // ... and check with [0., 2.] range 198 binmap = BinData( (ofstream *)&cout,surfacemap, 0.5, -2., 4. );198 binmap = BinData( surfacemap, 0.5, -2., 4. ); 199 199 CPPUNIT_ASSERT_EQUAL( (size_t)13, binmap->size() ); 200 200 OutputCorrelation ( (ofstream *)&cout, binmap );
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