Match Stress (11)
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2023a_mpi_omp >
Input 30-stress.02-gamma_point.inp
| Value | Reference | Precision | Status |
| -5.654916852000000e-04 | -5.654916880999999e-04 | 5.280000000000000e-12 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 2)