Match Stress (23)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.177070808000000e-18 1.173998455000000e-15 1.270000000000000e-14 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 4, 3)
Compare to other runs.