Match Eigenvalue [4down]
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 38-carbon_atom_cgal_box.01-gs.inp
| Value | Reference | Precision | Status |
| -3.650064000000000e+00 | -3.650064000000000e+00 | 1.830000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '4 dn', 3)