Match Eigenvalues energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2023a_impi > 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)
Compare to other runs.