Match Stress (23) [step 100]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2023a_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| 6.471914994000000e-06 | 6.471860535000001e-06 | 9.190000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 4, 3)