Match Eigenvalues energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run cmake_foss_2022a_min_mpi > Input 21-qedft-breit-3d.01-pxlda-hydrogen.inp
Value Reference Precision Status
-6.235058800000000e-01 -6.235058800000000e-01 3.200000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
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