Match Hartree stress (33)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > 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', 4, 4)
Compare to other runs.