Match Eigenvalue [1up]
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_mpi_min >
Input 01-carbon_atom.01-psf_l0.inp
| Value | Reference | Precision | Status |
| -1.446074200000000e+01 | -1.446074200000000e+01 | 7.230000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)