Match Hartree energy
Commits >
Commit 17b096911440bfe83ad69af07734b73ecc024f80 >
Run spack_foss-2022a_mpi >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596193506000000e+01 | 3.596187412000000e+01 | 4.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)