Match Eigenvalues energy

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2022a_impi_omp > 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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