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mirror of https://github.com/pfloos/quack synced 2024-12-22 20:35:36 +01:00
quack/input
2020-08-02 13:09:30 +02:00
..
auxbasis inital commit for quack 2019-02-07 22:49:12 +01:00
basis added occupation numbers of orbitals no and no+1 in input and N-centered weights in read_options 2020-08-01 11:45:17 +02:00
dft added choice of exchange coefficient and choice of N-centered in the input file 2020-08-02 13:09:30 +02:00
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 fix option mismatch 2020-06-17 22:10:08 +02:00
molecule added occupation numbers of orbitals no and no+1 in input and N-centered weights in read_options 2020-08-01 11:45:17 +02:00
molecule.xyz added occupation numbers of orbitals no and no+1 in input and N-centered weights in read_options 2020-08-01 11:45:17 +02:00
options fix problem with individual energies 2020-07-08 10:55:03 +02:00
sph adding files 2019-05-07 22:57:57 +02:00
weight added occupation numbers of orbitals no and no+1 in input and N-centered weights in read_options 2020-08-01 11:45:17 +02:00