Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523185e+01 -1.351259613523188e+01 2.520000000000000e-13 3.197442310920451e-14 PASS
Energy [step 52] -1.351221767670763e+01 -1.351221767670754e+01 4.630000000000000e-13 -9.059419880941277e-14 PASS
Multipoles [step 0] 4.720979099058080e-16 0.000000000000000e+00 1.000000000000000e-15 4.720979099058080e-16 PASS
Multipoles [step 52] -3.817238054785757e-03 -3.817238054773396e-03 6.510000000000000e-14 -1.236120580894173e-14 PASS
Compare to other inputs