Match Hartree-Fock eigenvalue 1 dn

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp > Input 02-xc_2d.02-hf.inp
Value Reference Precision Status
1.169397000000000e+00 1.169397000000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, ' 1 dn', 3)
Compare to other runs.