Match Hartree-Fock eigenvalues sum

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > 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.