Match Hartree stress (11)
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2022a_mpi >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 7.577651179000000e-04 | 7.577651179000001e-04 | 3.790000000000000e-12 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)