Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > 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] -1.351350086579649e+01 -1.351350086579652e+01 5.000000000000000e-13 2.842170943040401e-14 PASS
Multipoles [step 0] 2.656393416617720e-16 0.000000000000000e+00 1.000000000000000e-15 2.656393416617720e-16 PASS
Multipoles [step 52] -3.793333093337363e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.836501850737697e-14 PASS
Compare to other inputs