Match Hartree stress (13)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_autotools: [intel2023a-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)