Match Hartree stress (22)
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_autotools: [intel2023a-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 9.724327690000000e-04 | 9.724327410000000e-04 | 4.860000000000000e-11 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)