Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465786e+01 -1.351387940465781e+01 5.000000000000000e-13 -4.973799150320701e-14 PASS
Energy [step 52] -1.351350086579655e+01 -1.351350086579652e+01 5.000000000000000e-13 -3.197442310920451e-14 PASS
Multipoles [step 0] 2.912279261933380e-16 0.000000000000000e+00 1.000000000000000e-15 2.912279261933380e-16 PASS
Multipoles [step 52] -3.793333093342999e-03 -3.793333093268998e-03 1.000000000000000e-13 -7.400156876169461e-14 PASS
Compare to other inputs