Changeset e69c87 for tests/regression/Atoms/ChangeElement

Timestamp:

Sep 21, 2011, 8:04:30 PM (13 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:

520f93

Parents:

caeeb8

git-author:

Frederik Heber <heber@…> (04/27/11 12:06:33)

git-committer:

Frederik Heber <heber@…> (09/21/11 20:04:30)

Message:

Splitted off Undo and Redo parts into own tests (3-step rule).

• this way tests are cleaner as there are no old files left.
• added lots of Undos/Redos.

Corrected all failing regression tests (of these new Undos/Redos):

• new ActionExceptions, specifically ActionFailureException.
• Action::call() throws ActionFailureException when returned state_ptr equals failure.
• ActionHistory::undoLast(), ::redoLast() also throw when returning state_ptr equals failure.
• doUI() checks for thrownActionFailureException and sets World's ExitFlag to 5.
• the following Actions have canUndo/shouldUndo now true (although Undo/Redo return Action::failure):
  • MoleculeBondFileAction
  • MoleculeLoadAction
  • MoleculeRotateToPrincipalAxisSystemAction
  • MoleculeVerletIntegrationAction
• the following Action's regression tests have been corrected when Undo/Redo capability was already present (e.g. empty.conf created for Undo case):
  • MoleculeRotateAroundOrigin
  • MoleculeRotateAroundSelf
  • MoleculeRotateToPrincipalAxisSystem
  • MoleculeTranslation (also for periodic)
  • MpqcParser
  • PcpParser
  • PdbParser
  • TremoloParser
  • XyzParser
• FindNonConvexBorder(): status was always returned as false as all CheckListOfBaselines() had been commented out.

File:

• tests/regression/Atoms/ChangeElement/testsuite-atoms-change-element.at (modified) (3 diffs)

tests/regression/Atoms/ChangeElement/testsuite-atoms-change-element.at

@@ -1 +1 @@
 ### change the element
 
-AT_SETUP([Atoms - Changing element with Undo/Redo])
+AT_SETUP([Atoms - Changing element])
 AT_KEYWORDS([atoms])
 
@@ -10 +10 @@
 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/${AUTOTEST_PATH}/Atoms/ChangeElement/post/test.xyz], 0, [ignore], [ignore])
 
+AT_CLEANUP
+
+
+AT_SETUP([Atoms - Changing element with Undo])
+AT_KEYWORDS([atoms])
+
 file=test.xyz
 AT_CHECK([/bin/cp -f ${abs_top_srcdir}/${AUTOTEST_PATH}/Atoms/ChangeElement/pre/test.xyz $file], 0)
@@ -15 +21 @@
 AT_CHECK([../../molecuilder -i $file  --select-atom-by-id 0 -E 6 --undo], 0, [ignore], [ignore])
 AT_CHECK([diff -I '.*Created by molecuilder.*' $file ${abs_top_srcdir}/${AUTOTEST_PATH}/Atoms/ChangeElement/post/test-undo.xyz], 0, [ignore], [ignore])
+
+AT_CLEANUP
+
+
+AT_SETUP([Atoms - Changing element with Redo])
+AT_KEYWORDS([atoms])
 
 file=test.xyz