Match Stress (11) [step 100]
Commits >
Commit fa579c158b779976d5f0fa5d04f6d011c21f022f >
Run spack_foss-2023a_mpi_omp >
Input 14-silicon_shifts.02-td.inp
Value | Reference | Precision | Status |
8.567590304999999e-05 | 8.567603242000000e-05 | 1.730000000000000e-10 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 2, 2)