Match Eigenvalues energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp > 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.