Match Eigenvalues energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_min_autotools: [foss2022a-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)
Compare to other runs.