Match Hartree energy
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 18-mgga.02-br89_oep.inp
| Value | Reference | Precision | Status |
| 4.641739500000000e+00 | 4.641734400000000e+00 | 1.920000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)