Match Eigenvalue [4down]
Commits >
Commit efc44ae2259e56922145db535c825ce53e4127cb >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -3.682708000000000e+00 | -3.682708000000000e+00 | 1.840000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '4 dn', 3)