Match Hartree-Fock eigenvalues sum

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 02-xc_2d.02-hf.inp
Value Reference Precision Status
1.314019460000000e+00 1.314019340000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.