Match Hartree energy
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run cmake_foss_2022a_min_mpi >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 5.493938200000000e-01 | 5.493938200000000e-01 | 2.750000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)