Match Hartree stress (21)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > 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', 2, 3)
Compare to other runs.