Match Stress (11) [step 0]
Commits >
Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| -5.966737612000000e-04 | -5.966737806000000e-04 | 2.130000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000000/stress, 'Total stress tensor', 2, 2)