Match Hartree stress (21)
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_foss-2022a_mpi_min >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 1.320122031000000e-04 | 1.320122031000000e-04 | 6.600000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)