Match Eigenvalue [4down]
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run eb_foss-2022a_mpi_debug >
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)