Match Eigenvalues energy

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run autotools_intel_mpi_omp: [intel2023a-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.