Match Hartree stress (22)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2022a_impi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.860627350000000e-04 8.860627345999999e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.