Match Hartree-Fock eigenvalues sum

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run intel_mpi_omp_autotools: [intel2022a-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)
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