Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465774e+01 -1.351387940465781e+01 5.000000000000000e-13 6.927791673660977e-14 PASS
Energy [step 52] -1.351350086579625e+01 -1.351350086579652e+01 5.000000000000000e-13 2.664535259100376e-13 PASS
Multipoles [step 0] 2.260516211981386e-17 0.000000000000000e+00 1.000000000000000e-15 2.260516211981386e-17 PASS
Multipoles [step 52] -3.793333093282034e-03 -3.793333093268998e-03 1.000000000000000e-13 -1.303601324109671e-14 PASS
Compare to other inputs