Match Eigenvalue [4down]
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_cuda_mpi_omp >
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)