Match Stress (11) [step 0]
Commits >
Commit 0043f87fd1086e2efddabd576c31b5184d964264 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| -5.966737612000000e-04 | -5.966738236000000e-04 | 6.870000000000001e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000000/stress, 'Total stress tensor', 2, 2)