Match Hartree energy
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-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)