Links for coupling plots

The offline oxidants N216<->offline oxidant N96 runs

  • Different start dump and error in M_cf/QCF (this is what was shown to Discussion group on 28 April 2015).
    • Bilinear mapping
      • Dynamical fields coupled every hour with Bilinear mapping It shows
        • Deapening of features for Dη/Dt levels and W
      • Dynamical fields coupled every 15 minutes It shows
        • Big improvement for Dη/Dt levels and W
    • Dest area mapping with dynamical fields coupled every 15 minutes It shows
      • Very similar to Bilinear
    • Frac area mapping with dynamical fields coupled every 15 minutes It shows
      • Very similar to Bilinear
  • Same start dump and error in M_cf/QCF fixed with Bilinear mapping and dynamical fields coupled every 15 mins It shows
    • As well as M_cf/QCF the rain is signicantly improved (probably because of M_cf/QCF fix rather than same start dump)
    • I think we need to move to full chemistry runs to properly compare the chemistry (a lot of fields missing from Senior UM and looks to be alot of inactivity where fields exist)

The full chemistry N216<->full chemistry N96 runs, using Bilinear mapping and dynamical fields coupled every 15 mins

  • No overwriting
    • Different start dump It shows
      • Radiately active trace gases are very different if using a different start dump, at least O3, CH4 and N2O
    • Same start dump It shows
      • Aitken modle (soluble) BC MMR (34005) not good over US at surface. This field is very similar to the one with the wrong start dump.
  • Overwriting chemistry with the same start dump

Fields after 5 days