Match Hartree energy
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run foss-mpi-full: [foss2023a-mpi] >
Input 18-mgga.05-ncbr_oep.inp
| Value | Reference | Precision | Status |
| 4.615016210000000e+00 | 4.615016209999999e+00 | 2.310000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)