Match Eigenvalue [4down]
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run cmake_foss_2022a_full_mpi >
Input 01-carbon_atom.01-psf_l0.inp
| Value | Reference | Precision | Status |
| -3.681657000000000e+00 | -3.681657000000000e+00 | 1.840000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '4 dn', 3)