Match Hartree stress (11)

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_mpi_debug > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.860627347000000e-04 8.860627345999999e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)
Compare to other runs.