Match Hartree stress (21)

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_debug > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.220316987000000e-19 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 3)
Compare to other runs.