Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-min: [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.