Match Hartree stress (22)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Run foss_mpi_min_autotools: [foss2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
9.724327690000000e-04 9.724327410000000e-04 4.860000000000000e-11 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.