Match Hartree energy
Commits >
Commit e20977157e4d251b72bb22e6c23e92a645445263 >
Run cmake_foss_2022a_min_mpi >
Input 26-Na.01-gs.inp
| Value | Reference | Precision | Status |
| 6.905200000000000e-04 | 6.905400000000000e-04 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)