Match Hartree stress (13)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 30-stress.03-par_kpoints.inp
Value Reference Precision Status
-9.208879945999999e-05 -9.208879946000001e-05 4.600000000000000e-13 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
Compare to other runs.