Match Hartree stress (13)

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
-9.208881814000001e-05 -9.208881814000001e-05 4.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
Compare to other runs.