Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > 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 -8.348877145181177e-14 PASS
Energy [step 52] -1.351350086579659e+01 -1.351350086579652e+01 5.000000000000000e-13 -6.750155989720952e-14 PASS
Multipoles [step 0] 9.982990377785817e-17 0.000000000000000e+00 1.000000000000000e-15 9.982990377785817e-17 PASS
Multipoles [step 52] -3.793333093341182e-03 -3.793333093268998e-03 1.000000000000000e-13 -7.218444592060891e-14 PASS
Compare to other inputs