Input 23-td_qedft_breit_pxlda_adiabatic.01-gs.inp

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 2.000000000000000e-08 0.000000000000000e+00 PASS
Initial energy -4.966259600000000e-01 -4.966259600000000e-01 3.000000000000000e-07 0.000000000000000e+00 PASS
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