Match Hartree stress (22)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_intel-2023a_impi > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.860627354999999e-04 8.860627345999999e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.