Match Hartree energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi_debug > 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.