Match Eigenvalue [1up]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-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)