Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465789e+01 -1.351387940465781e+01 5.000000000000000e-13 -7.638334409421077e-14 PASS
Energy [step 52] -1.351350086579659e+01 -1.351350086579652e+01 5.000000000000000e-13 -7.283063041541027e-14 PASS
Multipoles [step 0] 1.077474478705848e-16 0.000000000000000e+00 1.000000000000000e-15 1.077474478705848e-16 PASS
Multipoles [step 52] -3.793333093338055e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.905717317429172e-14 PASS
Compare to other inputs