Match Hartree eigenvalues sum

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run spack_foss-2022a_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.