Match Eigenvalue [1up]
Commits >
Commit 2b00e292f829221e67a290b840b53bb41bb59499 >
Run eb_foss-2022a_mpi_debug >
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)