Match Eigenvalues energy

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Run spack_foss-2023a_mpi_debug > 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.