Match 1s <L2>
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi >
Input 13-full_potential_hydrogen.01-gs.inp
| Value | Reference | Precision | Status |
| 7.400000000000000e-05 | 7.400000000000000e-05 | 3.700000000000000e-05 | PASS |
Command: GREPFIELD(static/ks_me_angular_momentum, ' 1 -- ', 6)