Match Hartree energy
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 22-berry.02-cubic_Si.inp
| Value | Reference | Precision | Status |
| 3.596194663000000e+01 | 3.596187412000000e+01 | 1.370000000000000e-01 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)