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mirror of https://github.com/pfloos/quack synced 2024-12-22 20:35:36 +01:00
quack/input
2021-11-29 23:33:35 +01:00
..
basis.Hu OK for Hubbard 2021-10-15 21:01:56 +02:00
dft individual energies seems to work 2021-11-29 23:33:35 +01:00
geminal MCQC under serious work 2019-03-13 16:15:53 +01:00
int fix problem with individual energies 2020-07-08 10:55:03 +02:00
methods curvature corrected functional revisited 2021-11-24 10:25:48 +01:00
molecule.Hu OK for Hubbard 2021-10-15 21:01:56 +02:00
options curvature corrected functional revisited 2021-11-24 10:25:48 +01:00
sph adding files 2019-05-07 22:57:57 +02:00