Match Hartree energy

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Run eb_foss-2022b_libxc6_mpi > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
1.252970000000000e-02 1.252990000000000e-02 6.260000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.