Match Hartree energy
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Run foss-2022a_mpi_omp >
Input 13-primitive.02-graphene.inp
| Value | Reference | Precision | Status |
| -1.128201945000000e+01 | -1.128201924000000e+01 | 2.260000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)