Match Hartree stress (33)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_cmake: [foss2022a-mpi, foss-min-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.