Match Eigenvalues energy

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 17-oep-photons.01-kli-spinpolarized.inp
Value Reference Precision Status
-2.765182877000000e+01 -2.765182894000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.