Match Eigenvalue 1
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_foss-2022a_mpi >
Input 13-full_potential_hydrogen.01-gs.inp
| Value | Reference | Precision | Status |
| -4.480390000000000e-01 | -4.480390000000000e-01 | 2.240000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 1 -- ', 3)