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
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Line | |
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1 | mpqc: (
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2 | checkpoint = no
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3 | restart = no
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4 | savestate = no
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5 | do_gradient = yes
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6 | mole<MBPT2_R12>: (
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7 | molecule = $:molecule
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8 | basis = $:basis
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9 | aux_basis = $:abasis
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10 | stdapprox = "A'"
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11 | nfzc = 1
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12 | memory = 16000000
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13 | integrals<IntegralCints>:()
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14 | reference<CLHF>: (
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15 | molecule = $:molecule
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16 | basis = $:basis
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17 | maxiter = 1000
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18 | memory = 16000000
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19 | integrals<IntegralCints>:()
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20 | )
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21 | )
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22 | )
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23 | molecule<Molecule>: (
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24 | unit = angstrom
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25 | { atoms geometry } = {
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26 | O [ -0.505735 0 0 ]
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27 | H [ 0.252867 0 0.504284 ]
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28 | H [ 0.252867 0 -0.504284 ]
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29 | }
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30 | )
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31 | basis<GaussianBasisSet>: (
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32 | name = "3-21G"
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33 | molecule = $:molecule
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34 | )
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35 | % auxiliary basis set specification
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36 | abasis<GaussianBasisSet>: (
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37 | name = "aug-cc-pVDZ"
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38 | molecule = $:molecule
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39 | )
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