Match Stress (32)

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.169384679000000e-18 1.173998455000000e-15 1.270000000000000e-14 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 3, 4)
Compare to other runs.