Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465783e+01 -1.351387940465781e+01 5.000000000000000e-13 -1.598721155460225e-14 PASS
Energy [step 52] -1.351350086579653e+01 -1.351350086579652e+01 5.000000000000000e-13 -1.243449787580175e-14 PASS
Multipoles [step 0] 1.895620701620939e-16 0.000000000000000e+00 1.000000000000000e-15 1.895620701620939e-16 PASS
Multipoles [step 52] -3.793333093342562e-03 -3.793333093268998e-03 1.000000000000000e-13 -7.356441844574846e-14 PASS
Compare to other inputs