Match Hartree stress (33)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run foss-2022a_mpi_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.860627345000000e-04 8.860627345999999e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 4)
Compare to other runs.