Match Hartree eigenvalues sum

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_autotools: [intel2023a-mpi] > Input 02-xc_2d.01-hartree.inp
Value Reference Precision Status
1.428600050000000e+00 1.428680050000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.