Match Hartree stress (23)
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run cmake_foss_2022a_full_mpi >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 1.799918035000000e-04 | 1.799918035000000e-04 | 9.000000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)