Match Hartree energy
Commits >
Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 >
Run spack_foss-2023a_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)