Match Hartree energy
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 13-primitive.02-graphene.inp
| Value | Reference | Precision | Status |
| -1.128225426000000e+01 | -1.128225359000000e+01 | 7.150000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)