Match Eigenvalues energy

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp > Input 19-qedft-breit-1d.02-pxlda.inp
Value Reference Precision Status
4.080342000000000e-01 4.080340000000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.