Match Stress (21)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.285262162000000e-17 9.677329061999999e-16 1.060000000000000e-15 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 3)
Compare to other runs.