Match Hartree stress (22)

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > 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.