Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619877e+01 -1.351221987619888e+01 2.640000000000000e-13 1.065814103640150e-13 PASS
Energy [step 103] -1.351222686779599e+01 -1.351222686779602e+01 2.760000000000000e-13 2.664535259100376e-14 PASS
Multipoles [step 83] 5.517961617312439e-04 5.517961618581718e-04 1.400000000000000e-13 -1.269279820137470e-13 PASS
Multipoles [step 103] 3.943654428719418e-03 3.943654428896824e-03 1.990000000000000e-13 -1.774058330794581e-13 PASS
Compare to other inputs