Match Hartree energy
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
Run spack_foss-2022a_serial_debug >
Input 22-berry.01-cubic_Si_gs.inp
Value | Reference | Precision | Status |
2.491431360000000e+00 | 2.491431350000000e+00 | 1.250000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)