Match Hartree stress (13)

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_mpi_debug > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-6.073975954000000e-21 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 2)
Compare to other runs.