Match Stress (21) [step 0]
Commits >
Commit 85779d3dd9ec6e18544835020e079bae8c405b87 >
Run spack_foss-2023a_mpi_omp >
Input 14-silicon_shifts.02-td.inp
Value | Reference | Precision | Status |
-4.924431696000000e-07 | -4.924430967000000e-07 | 8.020000000000000e-14 | PASS |
Command: GREPFIELD(output_iter/td.0000000/stress, 'Total stress tensor', 2, 3)