Match Eigenvalues energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_serial_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)
Compare to other runs.