Match Hartree stress (33)

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-min: [foss2022a-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.