Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465791e+01 -1.351387940465781e+01 5.000000000000000e-13 -9.769962616701378e-14 PASS
Energy [step 52] -1.351350086579664e+01 -1.351350086579652e+01 5.000000000000000e-13 -1.207922650792170e-13 PASS
Multipoles [step 0] 2.337396712591920e-16 0.000000000000000e+00 1.000000000000000e-15 2.337396712591920e-16 PASS
Multipoles [step 52] -3.793333093333501e-03 -3.793333093268998e-03 1.000000000000000e-13 -6.450352404985260e-14 PASS
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