Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405797e+01 -1.351350309405791e+01 3.000000000000000e-13 -5.861977570020827e-14 PASS
Energy [step 103] -1.351351009473392e+01 -1.351351009473370e+01 4.500000000000000e-13 -2.167155344068306e-13 PASS
Multipoles [step 83] 6.218975444192485e-04 6.218975443429170e-04 3.000000000000000e-13 7.633141081014871e-14 PASS
Multipoles [step 103] 3.990050594307564e-03 3.990050594276555e-03 3.000000000000000e-13 3.100904949482342e-14 PASS
Compare to other inputs