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
      
      
      
| Line |  | 
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| 1 | /* | 
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| 2 | * BaseShapesUnitTest.hpp | 
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| 3 | * | 
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| 4 | *  Created on: Jun 18, 2010 | 
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| 5 | *      Author: crueger | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | #ifndef BASESHAPESUNITTEST_HPP_ | 
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| 9 | #define BASESHAPESUNITTEST_HPP_ | 
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| 10 |  | 
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| 11 | // include config.h | 
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| 12 | #ifdef HAVE_CONFIG_H | 
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| 13 | #include <config.h> | 
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| 14 | #endif | 
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| 15 |  | 
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| 16 |  | 
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| 17 | #include <cppunit/extensions/HelperMacros.h> | 
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| 18 |  | 
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| 19 | class Shape; | 
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| 20 | class Vector; | 
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| 21 |  | 
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| 22 | #include "LinearAlgebra/Vector.hpp" | 
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| 23 |  | 
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| 24 | class BaseShapesTest : public CppUnit::TestFixture | 
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| 25 | { | 
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| 26 | CPPUNIT_TEST_SUITE( BaseShapesTest) ; | 
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| 27 | CPPUNIT_TEST ( baseShapesTest ); | 
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| 28 | CPPUNIT_TEST ( surfaceTest ); | 
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| 29 | CPPUNIT_TEST ( assignmentTest ); | 
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| 30 | CPPUNIT_TEST ( operatorTest ); | 
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| 31 | CPPUNIT_TEST ( PointsOnSurfaceTest ); | 
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| 32 | CPPUNIT_TEST_SUITE_END(); | 
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| 33 |  | 
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| 34 | public: | 
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| 35 | void setUp(); | 
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| 36 | void tearDown(); | 
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| 37 |  | 
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| 38 | void baseShapesTest(); | 
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| 39 | void surfaceTest(); | 
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| 40 | void assignmentTest(); | 
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| 41 | void operatorTest(); | 
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| 42 | void PointsOnSurfaceTest(); | 
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| 43 |  | 
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| 44 | // a lot of vectors. | 
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| 45 | // these define all the edges of a box around -1 +1 on each axis | 
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| 46 | // 0 is 0, 1 is 1 and 2 is -1 | 
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| 47 | Vector v000; | 
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| 48 | Vector v100; | 
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| 49 | Vector v200; | 
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| 50 | Vector v010; | 
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| 51 | Vector v110; | 
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| 52 | Vector v210; | 
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| 53 | Vector v020; | 
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| 54 | Vector v120; | 
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| 55 | Vector v220; | 
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| 56 | Vector v001; | 
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| 57 | Vector v101; | 
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| 58 | Vector v201; | 
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| 59 | Vector v011; | 
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| 60 | Vector v111; | 
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| 61 | Vector v211; | 
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| 62 | Vector v021; | 
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| 63 | Vector v121; | 
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| 64 | Vector v221; | 
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| 65 | Vector v002; | 
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| 66 | Vector v102; | 
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| 67 | Vector v202; | 
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| 68 | Vector v012; | 
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| 69 | Vector v112; | 
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| 70 | Vector v212; | 
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| 71 | Vector v022; | 
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| 72 | Vector v122; | 
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| 73 | Vector v222; | 
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| 74 | }; | 
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| 75 |  | 
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| 76 | #endif /* BASESHAPESUNITTEST_HPP_ */ | 
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