Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465788e+01 -1.351387940465781e+01 5.000000000000000e-13 -6.750155989720952e-14 PASS
Energy [step 52] -1.351350086579658e+01 -1.351350086579652e+01 5.000000000000000e-13 -6.217248937900877e-14 PASS
Multipoles [step 0] 2.018400008566121e-16 0.000000000000000e+00 1.000000000000000e-15 2.018400008566121e-16 PASS
Multipoles [step 52] -3.793333093333486e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.448791153856881e-14 PASS
Compare to other inputs