Sulfate aerosols: Difference between revisions
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== Updated THNO3.geos4.4x5 file == | |||
'''''Lyatt Jaegle (jaegle@atmos.washington.edu) wrote:''''' | |||
:I was trying to run GEOS-Chem (v8-01-03) in the offline aerosol mode with GEOS-4 met fields and ran into a problem: it seems that the offline file <tt>GEOS_4x5/sulfate_sim_200508/offline/THNO3.geos4.4x5</tt> is in units of ppbv instead of v/v as expected in routine <tt>GET_HNO3_UGM3</tt>. This leads to issues in RPMARES which thinks that HNO3 is very large. I checked all the other files, and they are in v/v, as expected. | |||
'''''Bob Yantosca (yantosca@seas.harvard.edu) wrote:''''' | |||
:Thanks Lyatt. I've downloaded the file and updated the README in the GEOS_4x5/sulfate_sim_200508/offline directory. | |||
--[[User:Bmy|Bob Y.]] 14:19, 24 April 2009 (EDT) | |||
== Fix for mass balance of HNO3 and NIT == | == Fix for mass balance of HNO3 and NIT == | ||
Revision as of 18:19, 24 April 2009
Updated THNO3.geos4.4x5 file
Lyatt Jaegle (jaegle@atmos.washington.edu) wrote:
- I was trying to run GEOS-Chem (v8-01-03) in the offline aerosol mode with GEOS-4 met fields and ran into a problem: it seems that the offline file GEOS_4x5/sulfate_sim_200508/offline/THNO3.geos4.4x5 is in units of ppbv instead of v/v as expected in routine GET_HNO3_UGM3. This leads to issues in RPMARES which thinks that HNO3 is very large. I checked all the other files, and they are in v/v, as expected.
Bob Yantosca (yantosca@seas.harvard.edu) wrote:
- Thanks Lyatt. I've downloaded the file and updated the README in the GEOS_4x5/sulfate_sim_200508/offline directory.
--Bob Y. 14:19, 24 April 2009 (EDT)
Fix for mass balance of HNO3 and NIT
Becky Alexander (beckya@atmos.washington.edu) wrote:
- We need to make a change in sulfate_mod in order to have mass balance for HNO3 and NIT. Duncan Fairlie noticed the bug. There is a simple change:
- In routine SEASALT_CHEM in sulfate_mod.f: In order to have mass balance, you need to change:
!HNO3 lost [eq/timestep] converted back to [v/v/timestep] HNO3_ss = TITR_HNO3 * 0.063 * TCVV(IDTHNO3)/AD(I,J,L)
- to:
!HNO3 lost [eq/timestep] converted back to [v/v/timestep] HNO3_ss = HNO3_SSC * 0.063 * TCVV(IDTHNO3)/AD(I,J,L)
- In my original code where I added isorropia and the new tracers, NITs and SO4s, the line above:
!HNO3 lost [eq/timestep] converted back to [v/v/timestep] HNO3_ss = TITR_HNO3 * 0.063 * TCVV(IDTHNO3)/AD(I,J,L)
- is appropriate as long as you also have PNIT (analogous to PNITs). PNIT is in my original code where I did all my mass balance testing. PNIT got dropped when going to the standard version. I don't recall dropping this, but my guess is that I decided it was redundant to have it when isorropia would just repartition HNO3 and NIT anyway according to thermodynamic equilibrium. But when dropping PNIT, you have to change TITR_HNO3 to HNO3_SSC in the above equation in order to achieve mass balance.
NOTE: This fix is slated for inclusion in GEOS-Chem v8-01-02.
--Bob Y. 09:32, 30 July 2008 (EDT)