Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465790e+01 -1.351387940465781e+01 5.000000000000000e-13 -9.237055564881302e-14 PASS
Energy [step 52] -1.351350086579663e+01 -1.351350086579652e+01 5.000000000000000e-13 -1.101341240428155e-13 PASS
Multipoles [step 0] 1.398766123048380e-16 0.000000000000000e+00 1.000000000000000e-15 1.398766123048380e-16 PASS
Multipoles [step 52] -3.793333093342910e-03 -3.793333093268998e-03 1.000000000000000e-13 -7.391223050268181e-14 PASS
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