Match Hartree stress (22)

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_mpi_autotools: [foss2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.859962921000000e-04 8.859962924000001e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.