Changeset bb74ba for tests

Timestamp:

Feb 7, 2011, 10:27:18 AM (14 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:

f31edc

Parents:

9e4fd1

git-author:

Frederik Heber <heber@…> (02/01/11 15:23:51)

git-committer:

Frederik Heber <heber@…> (02/07/11 10:27:18)

Message:

MpqcParser now writes correct MP2 configuration.

• while the construct has been working, maxiter was inside the wrong group.
• ParserMpqcUnitTest and Parser/Mpqc and Atoms/Add, Atoms/Remove had to be changed due to literal diffs present there.

Location:

tests/regression

Files:

• Atoms/Add/post/test.in (modified) (1 diff)
• Atoms/Remove/post/test.in (modified) (1 diff)
• Parser/Mpqc/post/test.in (modified) (1 diff)
• Parser/Mpqc/pre/test.in (modified) (1 diff)

tests/regression/Atoms/Add/post/test.in

@@ -4 +4 @@
         do_gradient = yes
         mole<MBPT2>: (
-                maxiter = 200
                 basis = $:basis
                 molecule = $:molecule
                 reference<CLHF>: (
+                        maxiter = 1000
                         basis = $:basis
                         molecule = $:molecule

tests/regression/Atoms/Remove/post/test.in

@@ -4 +4 @@
         do_gradient = yes
         mole<MBPT2>: (
-                maxiter = 200
                 basis = $:basis
                 molecule = $:molecule
                 reference<CLHF>: (
+                        maxiter = 1000
                         basis = $:basis
                         molecule = $:molecule

tests/regression/Parser/Mpqc/post/test.in

@@ -4 +4 @@
         do_gradient = yes
         mole<MBPT2>: (
-                maxiter = 200
                 basis = $:basis
                 molecule = $:molecule
                 reference<CLHF>: (
+                        maxiter = 1000
                         basis = $:basis
                         molecule = $:molecule

tests/regression/Parser/Mpqc/pre/test.in

@@ -4 +4 @@
         do_gradient = yes
         mole<MBPT2>: (
-                maxiter = 200
                 basis = $:basis
                 molecule = $:molecule
                 reference<CLHF>: (
+                        maxiter = 1000
                         basis = $:basis
                         molecule = $:molecule