Match Hartree energy
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Run spack_foss-2022a_mpi >
Input 19-unfolding.01-gs.inp
| Value | Reference | Precision | Status |
| 2.173900900000000e+00 | 2.173900900000000e+00 | 1.090000000000000e-06 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)