Match Hartree energy
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596194806000000e+01 | 3.596187412000000e+01 | 1.370000000000000e-01 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)