Match Hartree energy
Commits >
Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 >
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)