Match Stress (11)
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| 1.674271470000000e-04 | 1.674271470000000e-04 | 8.369999999999999e-12 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 2)