Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351387940465788e+01 -1.351387940465781e+01 5.000000000000000e-13 -7.105427357601002e-14 PASS
Energy [step 52] -1.351350086579652e+01 -1.351350086579652e+01 5.000000000000000e-13 -3.552713678800501e-15 PASS
Multipoles [step 0] 2.201995233904711e-16 0.000000000000000e+00 1.000000000000000e-15 2.201995233904711e-16 PASS
Multipoles [step 52] -3.793333093341212e-03 -3.793333093268998e-03 1.000000000000000e-13 -7.221393621970051e-14 PASS
Compare to other inputs