Match Hartree energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run eb_foss-2022a_mpi_debug >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596193364000000e+01 | 3.596187412000000e+01 | 4.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)