Match Hartree energy

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 13-j_dependent.02_combined_j_orbs.inp
Value Reference Precision Status
4.284434951000000e+01 4.284434951000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.