Match Eigenvalue [4down]
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 01-carbon_atom.01-psf_l0.inp
| Value | Reference | Precision | Status |
| -3.681657000000000e+00 | -3.681657000000000e+00 | 1.840000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '4 dn', 3)