Match 1s <L2>
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run intel_mpi_omp_autotools: [intel2022a-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)