Match Hartree stress (23)
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 1.799918595000000e-04 | 1.799918595000000e-04 | 1.800000000000000e-18 | PASS |
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)