Match Eigenvalue [1up]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2023a_mpi >
Input 01-carbon_atom.02-psf_l1.inp
| Value | Reference | Precision | Status |
| -1.446518000000000e+01 | -1.446518000000000e+01 | 7.230000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)