Match Hartree energy
Commits >
Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 18-mgga.02-br89_oep.inp
| Value | Reference | Precision | Status |
| 4.641730400000000e+00 | 4.641734400000000e+00 | 2.820000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)