Match Hartree stress (12)

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.320122031000000e-04 1.320122031000000e-04 6.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 2)
Compare to other runs.