Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-min: [foss2023a-mpi] > Input 07-mgga.02-tb09_gs_nosymm.inp
Value Reference Precision Status
4.314588280000000e+00 4.314588280000001e+00 2.160000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.