Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > 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 -5.151434834260726e-14 PASS
Energy [step 103] -1.351351009473389e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.882938249764265e-13 PASS
Multipoles [step 83] 6.218975444189833e-04 6.218975443429170e-04 3.000000000000000e-13 7.606621495875876e-14 PASS
Multipoles [step 103] 3.990050594303877e-03 3.990050594276555e-03 3.000000000000000e-13 2.732189474663471e-14 PASS
Compare to other inputs