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Anthony Scemama 9a07a3d9e8 WIP: Derivatives
2020-12-10 17:21:38 +01:00
.gitignore
Almost functional version. Need correct Cord
2020-11-25 16:59:53 +01:00
el_nuc_el.irp.f
WIP: Derivatives
2020-12-10 17:21:38 +01:00
elec_coord.txt
Corrected distances
2020-12-08 13:08:23 +01:00
electrons.irp.f
Fix electrons formula
2020-12-08 23:40:24 +01:00
geometry.txt
Added input files
2020-12-07 10:55:37 +01:00
jast_coeffs.txt
Fix nuclei formula
2020-12-08 18:56:36 +01:00
jastrow
WIP: Derivatives
2020-12-10 17:21:38 +01:00
jastrow_provider.irp.f
Fix nuclei formula
2020-12-08 18:56:36 +01:00
jastrow.irp.f
WIP: Derivatives
2020-12-10 17:21:38 +01:00
Makefile
WIP: Derivatives
2020-12-10 17:21:38 +01:00
nuclei.irp.f
Fix electrons formula
2020-12-08 23:40:24 +01:00
orders.irp.f
jast2
2020-12-10 14:16:39 +01:00
README.org
Initial commit
2020-11-17 21:35:52 +01:00
rescale.irp.f
WIP: Derivatives
2020-12-10 17:21:38 +01:00

README.org

IRPJAST

CHAMP's Jastrow factor computation using the IRPF90 method

Description
No description provided
Readme 8.4 MiB
Languages
Fortran 75.7%
Python 23.2%
Makefile 1.1%