Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > 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 -7.638334409421077e-14 PASS
Energy [step 52] -1.351350086579657e+01 -1.351350086579652e+01 5.000000000000000e-13 -4.796163466380676e-14 PASS
Multipoles [step 0] 1.023543381262638e-16 0.000000000000000e+00 1.000000000000000e-15 1.023543381262638e-16 PASS
Multipoles [step 52] -3.793333093343575e-03 -3.793333093268998e-03 1.000000000000000e-13 -7.457749695571891e-14 PASS
Compare to other inputs