Match Hartree stress (22)

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > 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', 3, 3)
Compare to other runs.