Changeset d5f7b8 for tests/regression/Makefile.am
- Timestamp:
- Aug 20, 2014, 12:58:29 PM (10 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, 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:
- 1a48d2
- Parents:
- 1e45f1f
- git-author:
- Frederik Heber <heber@…> (08/02/14 10:01:05)
- git-committer:
- Frederik Heber <heber@…> (08/20/14 12:58:29)
- File:
-
- 1 edited
-
tests/regression/Makefile.am (modified) (7 diffs)
Legend:
- Unmodified
- Added
- Removed
-
tests/regression/Makefile.am
r1e45f1f rd5f7b8 29 29 TESTSCRIPTS = 30 30 31 # PLEASE adhere to alphabetical ordering of TESTSCRIPTS 32 31 33 TESTSCRIPTS += \ 32 34 $(srcdir)/Atoms/testsuite-atoms.at \ … … 34 36 $(srcdir)/Atoms/ChangeElement/testsuite-atoms-change-element.at \ 35 37 $(srcdir)/Atoms/Remove/testsuite-atoms-remove.at \ 38 $(srcdir)/Atoms/RemoveCuboid/testsuite-atoms-remove-cuboid.at \ 36 39 $(srcdir)/Atoms/RemoveSphere/testsuite-atoms-remove-sphere.at \ 37 $(srcdir)/Atoms/RemoveCuboid/testsuite-atoms-remove-cuboid.at \38 40 $(srcdir)/Atoms/SaveSelectedAtoms/testsuite-atoms-save-selected-atoms.at \ 39 41 $(srcdir)/Atoms/Translation/testsuite-atoms-translation.at \ … … 44 46 $(srcdir)/Analysis/DipoleAngularCorrelation/testsuite-analysis-dipole-angular-correlation.at \ 45 47 $(srcdir)/Analysis/DipoleAngularCorrelation-PeriodicBoundaries/testsuite-analysis-dipole-angular-correlation-periodic-boundaries.at \ 48 $(srcdir)/Analysis/DipoleCorrelation-DiscreteAngles/testsuite-analysis-dipole-correlation-discrete-angles.at \ 46 49 $(srcdir)/Analysis/DipoleCorrelation-Empty/testsuite-analysis-dipole-correlation-empty.at \ 47 $(srcdir)/Analysis/DipoleCorrelation-DiscreteAngles/testsuite-analysis-dipole-correlation-discrete-angles.at \48 50 $(srcdir)/Analysis/PairCorrelation/testsuite-analysis-pair-correlation.at \ 49 51 $(srcdir)/Analysis/PairCorrelation-RangeTest/testsuite-analysis-pair-correlation-range-test.at \ 50 52 $(srcdir)/Analysis/PointCorrelation/testsuite-analysis-point-correlation.at \ 53 $(srcdir)/Analysis/PrincipalAxisSystem/testsuite-analysis-principal-axis-system.at \ 51 54 $(srcdir)/Analysis/SurfaceCorrelation/testsuite-analysis-surface-correlation.at \ 52 $(srcdir)/Analysis/PrincipalAxisSystem/testsuite-analysis-principal-axis-system.at \53 55 $(srcdir)/Domain/testsuite-domain.at \ 56 $(srcdir)/Domain/AddEmptyBoundary/testsuite-domain-add-empty-boundary.at \ 54 57 $(srcdir)/Domain/BoundInBox/testsuite-domain-bound-in-box.at \ 58 $(srcdir)/Domain/CenterInBox/testsuite-domain-center-in-box.at \ 59 $(srcdir)/Domain/CenterOnEdge/testsuite-domain-center-on-edge.at \ 55 60 $(srcdir)/Domain/ChangeBox/testsuite-domain-change-box.at \ 56 $(srcdir)/Domain/CenterInBox/testsuite-domain-center-in-box.at \ 57 $(srcdir)/Domain/AddEmptyBoundary/testsuite-domain-add-empty-boundary.at \ 58 $(srcdir)/Domain/CenterOnEdge/testsuite-domain-center-on-edge.at \ 61 $(srcdir)/Domain/RepeatBox/testsuite-domain-repeat-box.at \ 59 62 $(srcdir)/Domain/ScaleBox/testsuite-domain-scale-box.at \ 60 63 $(srcdir)/Domain/SetBoundaryConditions/testsuite-domain-set-boundary-conditions.at \ 61 $(srcdir)/Domain/RepeatBox/testsuite-domain-repeat-box.at \62 64 $(srcdir)/Filling/testsuite-filling.at \ 65 $(srcdir)/Filling/FillVoidWithMolecule/testsuite-fill-void-with-molecule.at \ 66 $(srcdir)/Filling/FillVoidWithMolecule/testsuite-fill-void-with-tenside-molecule.at \ 63 67 $(srcdir)/Filling/FillWithMolecule/testsuite-fill-with-molecule.at \ 64 $(srcdir)/Filling/FillVoidWithMolecule/testsuite-fill-void-with-tenside-molecule.at \65 $(srcdir)/Filling/SuspendInWater/testsuite-suspend-in-water.at \66 68 $(srcdir)/Filling/RegularGrid/testsuite-molecules-fill-regular-grid.at \ 67 69 $(srcdir)/Filling/RegularGrid/testsuite-molecules-fill-regular-grid-with-surface.at \ 68 70 $(srcdir)/Filling/SphericalSurface/testsuite-molecules-fill-spherical-surface.at \ 69 $(srcdir)/Filling/FillVoidWithMolecule/testsuite-fill-void-with-molecule.at \70 $(srcdir)/Filling/FillVoidWithMolecule/testsuite-fill-void-with-tenside-molecule.at \71 71 $(srcdir)/Filling/SuspendInWater/testsuite-suspend-in-water.at \ 72 72 $(srcdir)/Fragmentation/testsuite-fragmentation.at \ … … 88 88 $(srcdir)/Molecules/Copy/testsuite-molecules-copy-molecule.at \ 89 89 $(srcdir)/Molecules/LinearInterpolationofTrajectories/testsuite-molecules-linear-interpolation-of-trajectories.at \ 90 $(srcdir)/Molecules/RotateAroundOrigin/testsuite-molecules-rotate-around-origin.at \ 91 $(srcdir)/Molecules/RotateAroundSelf/testsuite-molecules-rotate-around-self.at \ 92 $(srcdir)/Molecules/RotateToPrincipalAxisSystem/testsuite-molecules-rotate-to-principal-axis-system.at \ 90 93 $(srcdir)/Molecules/SaveAdjacency/testsuite-molecules-save-adjacency.at \ 91 94 $(srcdir)/Molecules/SaveBonds/testsuite-molecules-save-bonds.at \ … … 93 96 $(srcdir)/Molecules/SaveTemperature/testsuite-molecules-save-temperature.at \ 94 97 $(srcdir)/Molecules/StretchBond/testsuite-molecules-stretch-bond.at \ 95 $(srcdir)/Molecules/VerletIntegration/testsuite-molecules-verlet-integration.at \96 98 $(srcdir)/Molecules/Translation/testsuite-molecules-translation.at \ 97 99 $(srcdir)/Molecules/Translation-Periodic/testsuite-molecules-translation-periodic.at \ 98 $(srcdir)/Molecules/RotateToPrincipalAxisSystem/testsuite-molecules-rotate-to-principal-axis-system.at \ 99 $(srcdir)/Molecules/RotateAroundOrigin/testsuite-molecules-rotate-around-origin.at \ 100 $(srcdir)/Molecules/RotateAroundSelf/testsuite-molecules-rotate-around-self.at \ 100 $(srcdir)/Molecules/VerletIntegration/testsuite-molecules-verlet-integration.at \ 101 101 $(srcdir)/Options/testsuite-options.at \ 102 102 $(srcdir)/Options/BondLengthTable/testsuite-options-bond-length-table.at \ … … 162 162 $(srcdir)/Parser/Xyz/testsuite-parser-xyz-multiple-timesteps.at \ 163 163 $(srcdir)/Parser/Xyz/testsuite-parser-xyz-save.at \ 164 $(srcdir)/Potential/testsuite-potential.at \ 164 165 $(srcdir)/Potential/FitParticleCharges/testsuite-potential-fit-particle-charges.at \ 165 166 $(srcdir)/Potential/FitPotential/testsuite-potential-fit-potential.at \ … … 208 209 $(srcdir)/Selection/Molecules/MoleculeOfAtom/testsuite-selection-unselect-atoms-molecules.at \ 209 210 $(srcdir)/Tesselation/testsuite-tesselation.at \ 210 $(srcdir)/Tesselation/NonConvex/testsuite-tesselation-non-convex-envelope.at \ 211 $(srcdir)/Tesselation/BigConvex/testsuite-tesselation-big-convex-envelope.at \ 212 $(srcdir)/Tesselation/BigNonConvex/testsuite-tesselation-big-non-convex-envelope.at \ 211 213 $(srcdir)/Tesselation/Convex/testsuite-tesselation-convex-envelope.at \ 212 $(srcdir)/Tesselation/BigNonConvex/testsuite-tesselation-big-non-convex-envelope.at \ 213 $(srcdir)/Tesselation/BigConvex/testsuite-tesselation-big-convex-envelope.at 214 $(srcdir)/Tesselation/NonConvex/testsuite-tesselation-non-convex-envelope.at 214 215 215 216 max_jobs = 4
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