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29 Commits 8 Branches 0 Tags 8.4 MiB
Fortran 75.7%
Python 23.2%
Makefile 1.1%
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Panadestein 3fe41e7ba4 Jee derivatives fully functional
2020-12-16 13:22:42 +01:00
.gitignore Almost functional version. Need correct Cord 2020-11-25 16:59:53 +01:00
codelet_factor_een.f Jee derivatives full (To be tested) 2020-12-14 13:40:47 +01:00
deriv_num Jee derivatives fully functional 2020-12-16 13:22:42 +01:00
deriv_num.irp.f Jee derivatives fully functional 2020-12-16 13:22:42 +01:00
el_nuc_el.irp.f Jee derivatives fully functional 2020-12-16 13:22:42 +01:00
elec_coord.txt Corrected distances 2020-12-08 13:08:23 +01:00
electrons.irp.f WIP jast deriv 2020-12-15 17:06:55 +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 Jee derivatives fully functional 2020-12-16 13:22:42 +01:00
jastrow_provider.irp.f Jee derivatives full (Test faliling. Non NaNs) 2020-12-15 12:04:34 +01:00
jastrow.irp.f Tests (broken) 2020-11-26 16:12:33 +01:00
Makefile Jee derivatives fully functional 2020-12-16 13:22:42 +01:00
nuclei.irp.f Jee derivatives full (To be tested) 2020-12-14 13:40:47 +01:00
orders.irp.f Jee derivatives full (To be tested) 2020-12-14 13:40:47 +01:00
README.org Initial commit 2020-11-17 21:35:52 +01:00
rescale.irp.f Jee derivatives fully functional 2020-12-16 13:22:42 +01:00

README.org

IRPJAST

CHAMP's Jastrow factor computation using the IRPF90 method