Match Stress (23)
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 30-stress.01-independent.inp
| Value | Reference | Precision | Status |
| -3.507725738000000e-16 | 1.536795500000000e-15 | 1.280000000000000e-13 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 3)