Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
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_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
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_IntegrationTest
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
StoppableMakroAction
Subpackage_levmar
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since 86fb69 was 398fcd, checked in by Frederik Heber <heber@…>, 8 years ago |
|
Converted validate subfolder into autotest suite.
- so long only for target check0.
|
-
Property mode
set to
100644
|
|
File size:
415 bytes
|
| Line | |
|---|
| 1 | test_symmetry:
|
|---|
| 2 | c2v
|
|---|
| 3 | test_basis:
|
|---|
| 4 | 6-31G*
|
|---|
| 5 | method:
|
|---|
| 6 | mp2
|
|---|
| 7 | followed:
|
|---|
| 8 |
|
|---|
| 9 | fzv:
|
|---|
| 10 | 0
|
|---|
| 11 | fixed:
|
|---|
| 12 |
|
|---|
| 13 | test_method:
|
|---|
| 14 | mp2
|
|---|
| 15 | frequencies:
|
|---|
| 16 | no
|
|---|
| 17 | label:
|
|---|
| 18 | water mp2 test series
|
|---|
| 19 | test_fzv:
|
|---|
| 20 | 0 1
|
|---|
| 21 | socc:
|
|---|
| 22 | auto
|
|---|
| 23 | state:
|
|---|
| 24 | 1
|
|---|
| 25 | optimize:
|
|---|
| 26 | no
|
|---|
| 27 | docc:
|
|---|
| 28 | auto
|
|---|
| 29 | fzc:
|
|---|
| 30 | 0
|
|---|
| 31 | molecule:
|
|---|
| 32 | O 0.000000000 0 0.369372944
|
|---|
| 33 | H 0.783975899 0 -0.184686472
|
|---|
| 34 | H -0.783975899 0 -0.184686472
|
|---|
| 35 |
|
|---|
| 36 | grid:
|
|---|
| 37 | default
|
|---|
| 38 | test_fzc:
|
|---|
| 39 | 0 1
|
|---|
| 40 | test_calc:
|
|---|
| 41 | energy opt
|
|---|
| 42 | basis:
|
|---|
| 43 | 6-31G*
|
|---|
| 44 | checkpoint:
|
|---|
| 45 | no
|
|---|
| 46 | restart:
|
|---|
| 47 | no
|
|---|
| 48 | symmetry:
|
|---|
| 49 | c2v
|
|---|
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