Match Stress (13)

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.160152319000000e-19 1.702185288000000e-15 1.030000000000000e-14 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 2)
Compare to other runs.