Match Hartree energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi] >
Input 18-mgga.05-ncbr_oep.inp
| Value | Reference | Precision | Status |
| 4.615016210000000e+00 | 4.615002520000000e+00 | 3.570000000000000e-05 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)