Match Hartree stress (23)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.987846676000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 4, 3)
Compare to other runs.