Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465792e+01 -1.351387940465781e+01 5.000000000000000e-13 -1.065814103640150e-13 PASS
Energy [step 52] -1.351350086579648e+01 -1.351350086579652e+01 5.000000000000000e-13 4.618527782440651e-14 PASS
Multipoles [step 0] 2.267401032931583e-16 0.000000000000000e+00 1.000000000000000e-15 2.267401032931583e-16 PASS
Multipoles [step 52] -3.793333093342471e-03 -3.793333093268998e-03 1.000000000000000e-13 -7.347334546325968e-14 PASS
Compare to other inputs