Match Eigenvalues energy

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run cmake_foss_2022a_full_mpi > Input 17-oep-photons.01-kli-spinpolarized.inp
Value Reference Precision Status
-2.765182893000000e+01 -2.765182894000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
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