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mirror of https://github.com/QuantumPackage/qp2.git synced 2024-12-22 20:34:58 +01:00
This commit is contained in:
Anthony Scemama 2019-01-30 17:23:49 +01:00
parent 876c9d5fb4
commit 55baae2e11

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@ -6,21 +6,19 @@ default: True
[pt2_max]
type: PT2_energy
doc: The selection process stops when the largest |PT2| (for all the state) is lower
than `pt2_max` in absolute value
doc: The selection process stops when the largest |PT2| (for all the state) is lower than `pt2_max` in absolute value
interface: ezfio,provider,ocaml
default: 0.0001
[pt2_relative_error]
type: Normalized_float
doc: Stop stochastic |PT2| when the relative error is smaller than `PT2_relative_error`
doc: Stop stochastic |PT2| when the relative error is smaller than `pT2_relative_error`
interface: ezfio,provider,ocaml
default: 0.002
[correlation_energy_ratio_max]
type: Normalized_float
doc: The selection process stops at a fixed correlation ratio (useful for getting same accuracy between molecules).
Defined as :math:`{E_{CI}-E_{HF}}/{E_{CI}+E_{PT2} - E_{HF}}`.
doc: The selection process stops at a fixed correlation ratio (useful for getting same accuracy between molecules). Defined as :math:`(E_{CI}-E_{HF})/(E_{CI}+E_{PT2} - E_{HF})`.
interface: ezfio,provider,ocaml
default: 1.00