Match Hartree stress (21)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_mpi_autotools: [foss2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.696829207000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
Compare to other runs.