Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > 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] -1.351351009473388e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.758593271006248e-13 PASS
Multipoles [step 83] 6.218975444337925e-04 6.218975443429170e-04 3.000000000000000e-13 9.087544085295551e-14 PASS
Multipoles [step 103] 3.990050594311879e-03 3.990050594276555e-03 3.000000000000000e-13 3.532330677957773e-14 PASS
Compare to other inputs