Match Hartree energy
Commits >
Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 13-primitive.02-graphene.inp
| Value | Reference | Precision | Status |
| -1.128225427000000e+01 | -1.128225359000000e+01 | 7.150000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)