Match Stress (23)
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| -5.513513031000000e-04 | -5.513513031000000e-04 | 2.760000000000000e-12 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 3)