Match Hartree energy
Commits >
Commit ff858744384f796bd1ad65ff45f26dd2d219c42c >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 5.493928100000000e-01 | 5.493928100000000e-01 | 2.750000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)