Match Hartree energy
Commits >
Commit 4eed2c655b9f478fca43a397c5feb863f7436add >
Run spack_foss-2022a_mpi >
Input 12-mix_and_match.01-mgo.inp
| Value | Reference | Precision | Status |
| 7.689402240000000e+01 | 7.689402240000000e+01 | 3.840000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)