Match Eigenvalue [4down]
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-carbon_atom.04-smear.inp
| Value | Reference | Precision | Status |
| -3.681657000000000e+00 | -3.681657000000000e+00 | 1.840000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '4 dn', 3)