Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405804e+01 -1.351350309405791e+01 3.000000000000000e-13 -1.314504061156185e-13 PASS
Energy [step 103] -1.351351009473397e+01 -1.351351009473370e+01 4.500000000000000e-13 -2.735589532676386e-13 PASS
Multipoles [step 83] 6.218975444254645e-04 6.218975443429170e-04 3.000000000000000e-13 8.254746712565986e-14 PASS
Multipoles [step 103] 3.990050594307885e-03 3.990050594276555e-03 3.000000000000000e-13 3.132997333787912e-14 PASS
Compare to other inputs