Match Stress (11)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-5.662478890000000e-04 -5.662478856000000e-04 8.850000000000000e-12 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 2)
Compare to other runs.