Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405796e+01 -1.351350309405791e+01 3.000000000000000e-13 -4.618527782440651e-14 PASS
Energy [step 103] -1.351351009473385e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.509903313490213e-13 PASS
Multipoles [step 83] 6.218975444293326e-04 6.218975443429170e-04 3.000000000000000e-13 8.641557521643639e-14 PASS
Multipoles [step 103] 3.990050594306319e-03 3.990050594276555e-03 3.000000000000000e-13 2.976351803907207e-14 PASS
Compare to other inputs