Match Eigenvalue [4down]
Commits >
Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 >
Run eb_foss-2022a_mpi >
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)