Match Stress (12)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 30-stress.03-par_kpoints.inp
| Value | Reference | Precision | Status |
| -3.073199045000000e-04 | -3.073199045000000e-04 | 3.070000000000000e-18 | PASS |
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 2)