Match Hartree energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022b_libxc6_mpi > Input 11-vdw_d3.01-gs.inp
Value Reference Precision Status
5.035652857000000e+01 5.035652857000000e+01 2.520000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.