Match Hartree stress (33)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run intel_mpi_autotools: [intel2023a-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.