Match Eigenvalues energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 20-qedft-breit-2d.03-pxlda-strong.inp
Value Reference Precision Status
2.970300990000000e+00 2.970301000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.