Match Hartree stress (33)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
8.819739528000000e-04 8.819739528000000e-04 4.410000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)
Compare to other runs.