Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] > Input 18-mgga.06_nccs.inp
Value Reference Precision Status
3.610155790000000e+00 3.610174400000000e+00 3.570000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.