Input 23-td_qedft_breit_pxlda_adiabatic.01-gs.inp

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run cmake_foss_2022a_min_serial

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
Compare to other inputs