Match Hartree stress (22)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_intel-2023a_serial_omp > 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.