Match Stress (13) [step 100]
Commits >
Commit ea6affb390844fd1d159151b43e705a091215c1a >
Run spack_foss-2023a_mpi_omp >
Input 14-silicon_shifts.02-td.inp
| Value | Reference | Precision | Status |
| -4.723705470000000e-07 | -4.723895599000000e-07 | 6.020000000000000e-11 | PASS |
Command: GREPFIELD(output_iter/td.0000100/stress, 'Total stress tensor', 4, 2)