Match Hartree energy
Commits >
Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 >
Run spack_foss-2022a_mpi_min >
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)