Match Hartree energy
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run foss-mpi-min: [foss2023a-mpi] >
Input 22-berry.01-cubic_Si_gs.inp
Value | Reference | Precision | Status |
2.491436700000000e+00 | 2.491436670000000e+00 | 1.250000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)