Match Hartree stress (21)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_mpi_min > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.320122031000000e-04 1.320122031000000e-04 6.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
Compare to other runs.