Match Hartree stress (31)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run foss-2022a_mpi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
-8.558784299000000e-21 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 4)
Compare to other runs.