Match Hartree-Fock eigenvalues sum

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2022a_mpi_min > Input 02-xc_2d.02-hf.inp
Value Reference Precision Status
1.314019450000000e+00 1.314019340000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.