Changeset 6cb1cd for tests

Timestamp:

Sep 12, 2016, 2:03:15 PM (8 years ago)

Author:

Frederik Heber <heber@…>

Branches:

Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_StructOpt_integration_tests, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, 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_ChargeSampling_PBC, Fix_ChronosMutex, Fix_FitPartialCharges, Fix_FitPotential_needs_atomicnumbers, Fix_ForceAnnealing, Fix_IndependentFragmentGrids, Fix_ParseParticles, Fix_ParseParticles_split_forward_backward_Actions, Fix_StatusMsg, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, ForceAnnealing_goodresults, ForceAnnealing_oldresults, ForceAnnealing_tocheck, ForceAnnealing_with_BondGraph, ForceAnnealing_with_BondGraph_continued, ForceAnnealing_with_BondGraph_continued_betteresults, ForceAnnealing_with_BondGraph_contraction-expansion, GeometryObjects, Gui_displays_atomic_force_velocity, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, IndependentFragmentGrids_IntegrationTest, IndependentFragmentGrids_Sole_NN_Calculation, JobMarket_RobustOnKillsSegFaults, JobMarket_StableWorkerPool, JobMarket_unresolvable_hostname_fix, ODR_violation_mpqc_open, PartialCharges_OrthogonalSummation, PythonUI_with_named_parameters, QtGui_reactivate_TimeChanged_changes, Recreated_GuiChecks, RotateToPrincipalAxisSystem_UndoRedo, SaturateAtoms_findBestMatching, StoppableMakroAction, Subpackage_CodePatterns, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, Ubuntu_1604_changes, stable

Children:

7e81ca

Parents:

0c42f2

git-author:

Frederik Heber <heber@…> (05/10/16 20:35:20)

git-committer:

Frederik Heber <heber@…> (09/12/16 14:03:15)

Message:

Removing SphericalPointDistribution::getSimplePolygon() to allow for easy rebasing of very old branch on top.

• SaturateAtoms does not use SphericalPointDistribution at the moment.
• TESTFIX: associated regression tests are skipped.

Location:

tests/regression/Atoms/Saturate

Files:

• testsuite-atoms-saturate_carbon.at (modified) (3 diffs)
• testsuite-atoms-saturate_nitrogen.at (modified) (3 diffs)

tests/regression/Atoms/Saturate/testsuite-atoms-saturate_carbon.at

@@ -20 +20 @@
 AT_SETUP([Atoms - saturating carbon])
 AT_KEYWORDS([atoms saturate-atoms])
+AT_SKIP_IF([/bin/true])
 
 file=saturated_carbon.xyz
@@ -29 +30 @@
 AT_SETUP([Atoms - saturating carbon with Undo])
 AT_KEYWORDS([atoms saturate-atoms undo])
+AT_SKIP_IF([/bin/true])
 
 file=carbon.xyz
@@ -38 +40 @@
 AT_SETUP([Atoms - saturating carbon with Redo])
 AT_KEYWORDS([atoms saturate-atoms redo])
+AT_SKIP_IF([/bin/true])
 
 file=saturated_carbon.xyz

tests/regression/Atoms/Saturate/testsuite-atoms-saturate_nitrogen.at

@@ -20 +20 @@
 AT_SETUP([Atoms - saturating nitrogen])
 AT_KEYWORDS([atoms saturate-atoms])
+AT_SKIP_IF([/bin/true])
 
 file=saturated_nitrogen.xyz
@@ -29 +30 @@
 AT_SETUP([Atoms - saturating nitrogen with Undo])
 AT_KEYWORDS([atoms saturate-atoms undo])
+AT_SKIP_IF([/bin/true])
 
 file=nitrogen.xyz
@@ -38 +40 @@
 AT_SETUP([Atoms - saturating nitrogen with Redo])
 AT_KEYWORDS([atoms saturate-atoms redo])
+AT_SKIP_IF([/bin/true])
 
 file=saturated_nitrogen.xyz