Match Stress (21)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > 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', 2, 3)
Compare to other runs.