Match Hartree energy
Commits >
Commit abc749737cc12a5b79d975879ed425be2e62065f >
Run foss-2022a_mpi_omp >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596193383000000e+01 | 3.596187412000000e+01 | 4.250000000000000e-02 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)