Match Eigenvalue [4down]
Commits >
Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 >
Run foss_mpi_opt_autotools: [foss2023a-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)