Match Hartree stress (21)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi > 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', 2, 3)
Compare to other runs.