Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351350309405793e+01 -1.351350309405791e+01 3.000000000000000e-13 -2.486899575160351e-14 PASS
Energy [step 103] -1.351351009473383e+01 -1.351351009473370e+01 4.500000000000000e-13 -1.314504061156185e-13 PASS
Multipoles [step 83] 6.218975444298021e-04 6.218975443429170e-04 3.000000000000000e-13 8.688503475712261e-14 PASS
Multipoles [step 103] 3.990050594311282e-03 3.990050594276555e-03 3.000000000000000e-13 3.472656190384171e-14 PASS
Compare to other inputs