Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619880e+01 -1.351221987619888e+01 3.010000000000000e-13 8.526512829121202e-14 PASS
Energy [step 103] -1.351222686779596e+01 -1.351222686779602e+01 3.420000000000000e-13 5.506706202140776e-14 PASS
Multipoles [step 83] 5.517961618829102e-04 5.517961618581718e-04 1.400000000000000e-13 2.473834938981900e-14 PASS
Multipoles [step 103] 3.943654428781736e-03 3.943654428896824e-03 1.990000000000000e-13 -1.150876269284673e-13 PASS
Compare to other inputs