Match Hartree stress (22)

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2022a_serial_omp > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
8.860627347000000e-04 8.860627345999999e-04 4.430000000000000e-12 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 3)
Compare to other runs.