Match Eigenvalues energy

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_mpi_autotools: [foss2023a-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.