Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_intel-2022a_omp_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465810e+01 -1.351387940465781e+01 5.000000000000000e-13 -2.930988785010413e-13 PASS
Energy [step 52] -1.351350086579670e+01 -1.351350086579652e+01 5.000000000000000e-13 -1.811883976188255e-13 PASS
Multipoles [step 0] -3.341433101162333e-16 0.000000000000000e+00 1.000000000000000e-15 -3.341433101162333e-16 PASS
Multipoles [step 52] -3.793333093306509e-03 -3.793333093268998e-03 1.000000000000000e-13 -3.751122676365348e-14 PASS
Compare to other inputs