Match Hartree stress (32)

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run cmake_foss_2022a_min_mpi > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-2.043064639000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)
Compare to other runs.