Match Stress (13)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_mpi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
7.032500243000000e-19 -4.453374438000000e-15 4.900000000000000e-15 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 2)
Compare to other runs.