Match Hartree stress (13)
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| -9.208881814000001e-05 | -9.208881814000001e-05 | 4.600000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)