Match Stress (31)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.190677380000000e-19 1.702185288000000e-15 1.030000000000000e-14 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 4)
Compare to other runs.