Match Stress (23)

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > 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)
Compare to other runs.