Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465781e+01 -1.351387940465781e+01 5.000000000000000e-13 1.776356839400250e-15 PASS
Energy [step 52] -1.351350086579650e+01 -1.351350086579652e+01 5.000000000000000e-13 1.776356839400250e-14 PASS
Multipoles [step 0] 1.800380678476546e-16 0.000000000000000e+00 1.000000000000000e-15 1.800380678476546e-16 PASS
Multipoles [step 52] -3.793333093340661e-03 -3.793333093268998e-03 1.000000000000000e-13 -7.166359519694687e-14 PASS
Compare to other inputs