Match Hartree energy

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run spack_foss-2022a_serial > Input 29-soc_solids.01-gs.inp
Value Reference Precision Status
6.384852000000001e-02 6.384852000000001e-02 3.190000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.