Match Hartree energy
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 18-mgga.02-br89_oep.inp
| Value | Reference | Precision | Status |
| 4.641760000000000e+00 | 4.641734400000000e+00 | 1.920000000000000e-05 | FAIL |
Command: GREPFIELD(static/info, 'Hartree =', 3)