Match Hartree energy
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Run spack_foss-2022a_mpi_min >
Input 13-primitive.02-graphene.inp
| Value | Reference | Precision | Status |
| -1.128225424000000e+01 | -1.128225359000000e+01 | 7.150000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)