Match Eigenvalue [4down]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2022a-mpi] >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -3.682752000000000e+00 | -3.682752000000000e+00 | 1.840000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '4 dn', 3)