Match Hartree energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_cuda_mpi_omp >
Input 13-primitive.02-graphene.inp
| Value | Reference | Precision | Status |
| -1.128227453000000e+01 | -1.128227461000000e+01 | 8.799999999999999e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)