Match Stress (13)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_mpi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-4.717407597000000e-19 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 2)
Compare to other runs.