Match Hartree energy

Commits > Commit abc749737cc12a5b79d975879ed425be2e62065f > Run eb_foss-2022b_libxc6_mpi > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
5.644736900000000e-01 5.644736900000000e-01 2.820000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.