Match Hartree eigenvalues sum

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_opt > 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.