Match Hartree stress (11)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
7.577650284000000e-04 7.577650284000001e-04 3.790000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 2)
Compare to other runs.