Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619868e+01 -1.351221987619888e+01 3.010000000000000e-13 2.007283228522283e-13 PASS
Energy [step 103] -1.351222686779584e+01 -1.351222686779602e+01 3.420000000000000e-13 1.847411112976260e-13 PASS
Multipoles [step 83] 5.517961618711772e-04 5.517961618581718e-04 1.400000000000000e-13 1.300533031961537e-14 PASS
Multipoles [step 103] 3.943654428770267e-03 3.943654428896824e-03 1.990000000000000e-13 -1.265567511898880e-13 PASS
Compare to other inputs