mirror of
https://github.com/LCPQ/quantum_package
synced 2024-12-22 20:35:19 +01:00
Fix comment
This commit is contained in:
parent
5de188d963
commit
ae141f6634
@ -21,8 +21,7 @@ default: 0.75
|
|||||||
[correlation_energy_ratio_max]
|
[correlation_energy_ratio_max]
|
||||||
type: Normalized_float
|
type: Normalized_float
|
||||||
doc: The selection process stops at a fixed correlation ratio (usefull for getting same accuracy between molecules)
|
doc: The selection process stops at a fixed correlation ratio (usefull for getting same accuracy between molecules)
|
||||||
Defined as (E_CI-E_HF)/ (E_CI+PT2 - E_HF)
|
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.
|
||||||
If Ratio==1 it will not be used. (E_HF) is not required.
|
|
||||||
interface: ezfio,provider,ocaml
|
interface: ezfio,provider,ocaml
|
||||||
default: 1.00
|
default: 1.00
|
||||||
|
|
||||||
|
Loading…
Reference in New Issue
Block a user