Match Hartree stress (11)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run cmake_foss_2022a_min_mpi > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.860627350000000e-04 8.860627345999999e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)
Compare to other runs.