Match Hartree energy

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 34-jellium_slab.01-gs.inp
Value Reference Precision Status
-9.659364300000000e-01 -9.659364300000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.