source: tests/regression/RandomNumbers/Distribution/testsuite-set-random-number-distribution.at@ 8990879

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
Last change on this file since 8990879 was 718542, checked in by Frederik Heber <heber@…>, 14 years ago

Filled action's token as keyword in each test.

  • also all keywords are now lower case.
  • undo and redo are listed as keywords as well if applicable.
  • FIX: Removed check for present molecules from SelectionActions. When none can be selected, this must not yield in failure of the Action but is perfectly acceptable.
  • Property mode set to 100644
File size: 1.9 KB
Line 
1### 1. set the distribution
2
3AT_SETUP([Random numbers - set the distribution])
4AT_KEYWORDS([random numbers,set-random-number-distribution,random-number-distribution-parameters])
5
6AT_CHECK([../../molecuilder -v 3 --set-random-number-distribution "uniform_int" --random-number-distribution-parameters "max=20;"], 0, [stdout], [stderr])
7AT_CHECK([fgrep "uniform_int" stdout], 0, [ignore], [ignore])
8AT_CHECK([fgrep "Its parameters are: min=0;max=20;p=-1;t=-1;median=-1;sigma=-1;alpha=-1;mean=-1;a=-1;b=-1;c=-1;lambda=-1;" stdout], 0, [ignore], [ignore])
9
10AT_CLEANUP
11
12
13AT_SETUP([Random numbers - set the distribution with Undo])
14AT_KEYWORDS([random numbers,set-random-number-distribution,random-number-distribution-parameters,undo])
15
16AT_CHECK([../../molecuilder -v 3 --set-random-number-distribution "uniform_int" --random-number-distribution-parameters "max=20;" --undo], 0, [stdout], [stderr])
17AT_CHECK([fgrep "uniform_smallint" stdout], 0, [ignore], [ignore])
18AT_CHECK([fgrep "Its parameters are: min=0;max=9;p=-1;t=-1;median=-1;sigma=-1;alpha=-1;mean=-1;a=-1;b=-1;c=-1;lambda=-1;" stdout], 0, [ignore], [ignore])
19
20AT_CLEANUP
21
22
23AT_SETUP([Random numbers - set the distribution with Redo])
24AT_KEYWORDS([random numbers,set-random-number-distribution,random-number-distribution-parameters,redo])
25
26AT_CHECK([../../molecuilder -v 3 --set-random-number-distribution "uniform_int" --random-number-distribution-parameters "max=20;" --undo --redo], 0, [stdout], [stderr])
27AT_CHECK([fgrep -c "uniform_int" stdout], 0, [stdout], [ignore])
28AT_CHECK([fgrep "3" stdout], 0, [ignore], [ignore])
29AT_CHECK([../../molecuilder -v 3 --set-random-number-distribution "uniform_int" --random-number-distribution-parameters "max=20;" --undo --redo], 0, [stdout], [stderr])
30AT_CHECK([fgrep -c "Its parameters are: min=0;max=20;p=-1;t=-1;median=-1;sigma=-1;alpha=-1;mean=-1;a=-1;b=-1;c=-1;lambda=-1;" stdout], 0, [stdout], [ignore])
31AT_CHECK([fgrep "2" stdout], 0, [stdout], [ignore])
32
33AT_CLEANUP
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