Match 1s <L2>
Commits >
Commit a4341ac9f169107ec4cef5019cc6269df7c401ac >
Run spack_foss-2023a_mpi_opt >
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)