Match Hartree energy
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_cmake_mpi_min: [foss2022a-mpi] >
Input 07-mgga.04-br89_gs.inp
| Value | Reference | Precision | Status |
| 4.246899410000000e+00 | 4.246899510000000e+00 | 2.120000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)