source: tests/regression/Parser/Mpqc/pre/testMBPT2_R12.in@ d24ef58

Action_Thermostats Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 ChemicalSpaceEvaluator Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Exclude_Hydrogens_annealWithBondGraph Fix_Verbose_Codepatterns ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters Recreated_GuiChecks StoppableMakroAction TremoloParser_IncreasedPrecision
Last change on this file since d24ef58 was 3fb9ab, checked in by Frederik Heber <heber@…>, 9 years ago

FIX: Preventing MPQC from using old temp files for restart.

  • TESTFIX: needed to add "checkstate=no" to file contents contained in unit test.
  • TESTFIX: needed to adapt all check .in files of MPQC and other regression tests.
  • Property mode set to 100644
File size: 710 bytes
Line 
1mpqc: (
2 checkpoint = no
3 restart = no
4 savestate = no
5 do_gradient = yes
6 mole<MBPT2_R12>: (
7 molecule = $:molecule
8 basis = $:basis
9 aux_basis = $:abasis
10 stdapprox = "A'"
11 nfzc = 1
12 memory = 16000000
13 integrals<IntegralCints>:()
14 reference<CLHF>: (
15 molecule = $:molecule
16 basis = $:basis
17 maxiter = 1000
18 memory = 16000000
19 integrals<IntegralCints>:()
20 )
21 )
22)
23molecule<Molecule>: (
24 unit = angstrom
25 { atoms geometry } = {
26 O [ -0.505735 0 0 ]
27 H [ 0.252867 0 0.504284 ]
28 H [ 0.252867 0 -0.504284 ]
29 }
30)
31basis<GaussianBasisSet>: (
32 name = "3-21G"
33 molecule = $:molecule
34)
35% auxiliary basis set specification
36 abasis<GaussianBasisSet>: (
37 name = "aug-cc-pVDZ"
38 molecule = $:molecule
39)
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