Match Stress (23)

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.169384705000000e-18 1.173998455000000e-15 1.270000000000000e-14 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 3)
Compare to other runs.