Match Hartree stress (22)

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_mpi_opt > 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.