Match Eigenvalues energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_mpi_min > 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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