Match Hartree-Fock eigenvalues sum

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-mpi-min: [foss2022a-mpi] > Input 02-xc_2d.02-hf.inp
Value Reference Precision Status
1.314019460000000e+00 1.314019340000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.