Match Hartree energy
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_omp >
Input 12-mix_and_match.01-mgo.inp
| Value | Reference | Precision | Status |
| 7.689452505000000e+01 | 7.689452505000000e+01 | 3.840000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)