Match 1s <L2>
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 13-full_potential_hydrogen.01-gs.inp
| Value | Reference | Precision | Status |
| 2.650000000000000e-03 | 2.650000000000000e-03 | 1.320000000000000e-04 | PASS |
Command: GREPFIELD(static/ks_me_angular_momentum, ' 1 -- ', 6)