Match Hartree stress (22)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_min > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
9.724328191000000e-04 9.724328191000000e-04 4.860000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.