Input 23-td_qedft_breit_pxlda_adiabatic.02-td.inp

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -1.351259613523190e+01 -1.351259613523188e+01 2.520000000000000e-13 -1.421085471520200e-14 PASS
Energy [step 52] -1.351221767670752e+01 -1.351221767670754e+01 4.630000000000000e-13 2.131628207280301e-14 PASS
Multipoles [step 0] -5.049155564350809e-16 0.000000000000000e+00 1.000000000000000e-15 -5.049155564350809e-16 PASS
Multipoles [step 52] -3.817238054769783e-03 -3.817238054777976e-03 6.990000000000000e-14 8.192665296169466e-15 PASS
Compare to other inputs