Match Hartree stress (32)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_min > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
2.760898161000000e-21 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)
Compare to other runs.