Match Hartree stress (11)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_cmake: [foss2022a-mpi, foss-min-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', 2, 2)
Compare to other runs.