Match Hartree stress (33)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
8.819739300000000e-04 8.819739300000000e-04 8.819999999999999e-18 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)
Compare to other runs.