Match Stress (22)

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-5.662478866000000e-04 -5.662478852000001e-04 9.570000000000001e-12 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 3)
Compare to other runs.