Match Hartree stress (22)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.859962913999999e-04 8.859962924000001e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.