Match Hartree energy
Commits >
Commit e4c059220ca1a60f4b3fbcd10e5162435e5fcc26 >
Run foss_cmake: [foss2023a-mpi, foss-min-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)