Match Stress (31)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-4.717390654000000e-19 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 4)
Compare to other runs.