Match Stress (21)

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.395949797000000e-18 9.677329061999999e-16 1.060000000000000e-15 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 3)
Compare to other runs.