Changeset 041b77 for src/Fragmentation/Exporters/unittests

Timestamp:

Feb 13, 2015, 8:20:23 AM (10 years ago)

Author:

Frederik Heber <heber@…>

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, 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:

f54930

Parents:

e895f7

git-author:

Frederik Heber <heber@…> (05/29/14 18:15:26)

git-committer:

Frederik Heber <heber@…> (02/13/15 08:20:23)

Message:

Added unit tests for SphericalPointDistribution.

Location:

src/Fragmentation/Exporters/unittests

Files:

• Makefile.am (modified) (2 diffs)
• SphericalPointDistributionUnitTest.cpp (added)
• SphericalPointDistributionUnitTest.hpp (added)

src/Fragmentation/Exporters/unittests/Makefile.am

@@ -5 +5 @@
         ../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.cpp \
         ../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.cpp \
-        ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.cpp
+        ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.cpp \
+        ../Fragmentation/Exporters/unittests/SphericalPointDistributionUnitTest.cpp
 
 FRAGMENTATIONEXPORTERSTESTSHEADERS = \
         ../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.hpp \
         ../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.hpp \
-        ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.hpp
+        ../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.hpp \
+        ../Fragmentation/Exporters/unittests/SphericalPointDistributionUnitTest.hpp
 
 FRAGMENTATIONEXPORTERSTESTS = \
         HydrogenPoolUnitTest \
         SaturatedFragmentUnitTest \
-        SaturationDistanceMaximizerUnitTest
+        SaturationDistanceMaximizerUnitTest \
+        SphericalPointDistributionUnitTest
 
 TESTS += $(FRAGMENTATIONEXPORTERSTESTS)
+XFAIL_TESTS += SphericalPointDistributionUnitTest
 check_PROGRAMS += $(FRAGMENTATIONEXPORTERSTESTS) 
 noinst_PROGRAMS += $(FRAGMENTATIONEXPORTERSTESTS)
@@ -52 +56 @@
         ${FRAGMENTATIONEXPORTERSLIBS}
         
+SphericalPointDistributionUnitTest_SOURCES = \
+        ../Fragmentation/Exporters/unittests/SphericalPointDistributionUnitTest.cpp \
+        ../Fragmentation/Exporters/unittests/SphericalPointDistributionUnitTest.hpp
+SphericalPointDistributionUnitTest_LDADD = \
+        ../libMolecuilderUI.la  \
+        $(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
+        ${FRAGMENTATIONEXPORTERSLIBS}
+
 
 #AUTOMAKE_OPTIONS = parallel-tests