Match Stress (11)

Commits > Commit adc9f2ea8065b70b337db7e35c2a67771b9e5a60 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-5.662478893000000e-04 -5.662478856000000e-04 8.850000000000000e-12 PASS
Command: GREPFIELD(static/info, 'Total stress tensor', 2, 2)
Compare to other runs.