Match Hartree stress (32)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 1.799918736000000e-04 | 1.799918736000000e-04 | 9.000000000000000e-13 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)