Match Hartree stress (22)

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run foss-2022a_mpi_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.