Match Hartree energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 24-o2-spin.01-gs.inp
Value Reference Precision Status
4.194937078000000e+01 4.194937078000000e+01 2.100000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.