Match Hartree stress (23)

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2022a_mpi_min > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.799918035000000e-04 1.799918035000000e-04 9.000000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
Compare to other runs.