Match Hartree-Fock eigenvalues sum

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > 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.