Match Hartree stress (31)

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_mpi_autotools: [foss2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.932628713000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 4)
Compare to other runs.