Match Eigenvalues energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 17-oep-photons.01-kli-spinpolarized.inp
Value Reference Precision Status
-2.765182882000000e+01 -2.765182894000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.