Match Hartree stress (12)

Commits > Commit 2a1dc13191de3f3d16ec7491927e39f112456880 > Run foss-mpi-min: [foss2022a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
1.320122201000000e-04 1.320122201000000e-04 6.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 2)
Compare to other runs.