Match Stress (13)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 30-stress.01-independent.inp
Value Reference Precision Status
5.834080478000000e-14 1.091940018000000e-14 1.060000000000000e-13 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 2)
Compare to other runs.