Match Hartree stress (11)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_serial_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', 2, 2)
Compare to other runs.