Match Hartree stress (13)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_intel-2023a_serial_omp > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
-9.208877863000000e-05 -9.208877863000001e-05 4.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
Compare to other runs.