Match Hartree stress (12)

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_mpi_min > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.220316987000000e-19 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 2)
Compare to other runs.