Match Hartree stress (32)

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_mpi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-1.849801768000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)
Compare to other runs.