mirror of
https://github.com/LCPQ/quantum_package
synced 2024-09-16 17:35:42 +02:00
4dd50301f1
* Fix THE QMCPACK Determinant print * Add correlation_energy_ratio_max as an exit criterion * Fix Print * Fix ENDIF * Fix comment
40 lines
1.2 KiB
INI
40 lines
1.2 KiB
INI
[do_pt2_end]
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type: logical
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doc: If true, compute the PT2 at the end of the selection
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interface: ezfio,provider,ocaml
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default: True
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[PT2_max]
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type: PT2_energy
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doc: The selection process stops when the largest PT2 (for all the state) is lower
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than pt2_max in absolute value
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interface: ezfio,provider,ocaml
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default: 0.0001
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[var_pt2_ratio]
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type: Normalized_float
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doc: The selection process stops when the energy ratio variational/(variational+PT2)
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is equal to var_pt2_ratio. (Obsolete. Need to be removed)
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interface: ezfio,provider,ocaml
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default: 0.75
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[correlation_energy_ratio_max]
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type: Normalized_float
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doc: The selection process stops at a fixed correlation ratio (usefull for getting same accuracy between molecules)
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Defined as (E_CI-E_HF)/ (E_CI+PT2 - E_HF) If Ratio eq 1 it will not be used. (E_HF) is not required.
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interface: ezfio,provider,ocaml
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default: 1.00
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[threshold_generators_pt2]
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type: Threshold
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doc: Thresholds on generators (fraction of the norm) for final PT2 calculation
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interface: ezfio,provider,ocaml
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default: 0.999
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[threshold_selectors_pt2]
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type: Threshold
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doc: Thresholds on selectors (fraction of the norm) for final PT2 calculation
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interface: ezfio,provider,ocaml
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default: 1.
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