Stratospheric chemistry

On this page we list information about the stratospheric chemistry mechanism in GEOS-Chem.

For the influence of stratospheric composition on tropospheric photolysis rates, see the Fast-J page.

Overview

Though GEOS-Chem is a predominantly used for simulating tropospheric chemistry, it is necessary to deal with species that may have net stratospheric sources and transport to the troposphere (e.g., NOx), or net stratospheric sinks of gases transported from the troposphere (e.g., CO). An updated linearized stratospheric chemistry scheme has been prepared for implementation into GEOS-Chem v9-01-03 to complement the linearized ozone chemistry afforded by Linoz.

Authors and collaborators:

• Lee Murray (Harvard)

New implementation of linearized stratospheric chemistry

An updated linearized stratospheric chemistry scheme has been prepared for implementation into GEOS-Chem v9-01-03. It is currently works with GEOS4/GEOS5/MERRA simulations at 4º x 5º and 2º x 2.5º resolution, for full chemistry, SOA, dicarbonyl, isoprene, tagged Ox, tagged CO, offline aerosol, and CH4 simulations.

At the beginning of a new month, the model reads in the archived 3D monthly mean production rate, P (v/v/s), and loss frequency, k (s-1), for each species. The new concentration at the end of each chemistry time step is then determined by solving

        ! Simple analytic solution to dM/dt = P - kM over [0,t]
        if ( k .gt. 0d0 ) then
           STT(I,J,L,N) = M0 * exp(-k*t) + (P/k)*(1d0-exp(-k*t))
        else
           STT(I,J,L,N) = M0 + P*t
        endif

This is applied for each pertinent species to every grid box for which the tropospheric chemistry solver is not applied in a given chemistry time step.

Preparation of monthly mean 3D prod/loss rates

The production rates (v/v/s), loss frequencies (s-1) and concentrations (v/v) have been archived from the GMI "Combo" model simulations, which one can think of as having the GEOS-Chem troposphere + the GMI full stratospheric chemistry model. For GEOS4/GEOS-Chem simulations, long-term monthly means were calculated from the "Aura4" GMI monthly concentrations, which used GEOS-4 assimilated met fields for 2004-2006. For GEOS5/ or MERRA/GEOS-Chem simulations, long-term monthly means were determined from the "MERRA" GMI rerun (containing the Synoz bug fix in the GMI model) using MERRA met fields for 2004-2010.

The GMI model outputs as diagnostic the monthly mean rate of each kinetic or photolysis reaction. That output was aggregated to get the total production rate (v/v/s). Photolysis frequencies are also available, but kinetic loss frequencies had to be estimated from the burden/loss rate, to determine the mean loss frequencies (s-1).

Species with linearized stratospheric chemistry

Numbers indicate number of GMI Combo model reactions aggregated, see [| reaction details document] for more information

Species Name	Photolysis Prod	Kinetic Prod	Photolysis Loss	Kinetic Loss
NOx	14	39		33
Ox	9	8		37
PAN		1	1	1
CO	16	20
ALK4				2
ISOP				3
HNO3		38	1	2
H2O2		4	1	2
ACET	1	7	1	1
MEK	1	18	1	2
ALD2	4	26	2	2
RCHO	9	33	1	2
MVK	1	7	3	3
MACR	1	7	2	4
PMN		1		3
PPN		1		1
R4N2		4	1	1
PRPE	1	1		3
C3H8				2
CH2O	10	70	2	5
C2H6				2
N2O5		1	2	4
HNO4		1	2	2
MP		1	1	2
GLYX		5	3	2
MGLY	4	23	2	2
GLYC	2	10	1	1
HAC	2	12	1	1
GPAN		1		1
ACTA		20		1
RIP		2	1	1
MAP		1	1	1
CH4	1			5

Additionally available species

The following species from the GMI model have also had their monthly mean production rates (v/v/s), loss frequencies (s-1), and concentrations (v/v) archived for GEOS-Chem. The linearized chemistry will automatically have prod/loss applied if a tracer sharing one of the following names is introduced into the model's STT array of transported tracers.

H, H2, HCOOH, H2O, HO2, MO2, MOH, N, N2O, O, O1D, OH, Br, BrCl, BrO, BrONO2, HBr, HOBr, Cl, Cl2, ClO, Cl2O2, ClONO2, HCl, HOCl, OClO, CH3Br, CH3Cl, CH3CCl3, CCl4, CFCl3, CF2Cl2, CFC113, CFC114, CFC115, HCFC22, HCFC141b, HCFC142b, CF2Br2, CF2ClBr, CF3Br, H24O2, A3O2, ATO2, B3O2, EOH, ETO2, ETP, GCO3, GP, IALD, IAO2, IAP, INO2, INPN, ISN1, ISNP, KO2, MAN2, MAO3, MAOP, MCO3, MRO2, MRP, MVN2, PO2, PP, PRN1, PRPN, R4N1, R4O2, R4P, RA3P, RB3P, RCO3, RCOOH, RIO1, RIO2, ROH, RP, VRO2, VRP.

Note, the input file may be accessed from anywhere to obtain monthly mean concentrations (e.g., 4D stratospheric OH) for use within the model.

Code structure

All stratospheric-relevant chemistry routines (including Linoz) have been consolidated into a single driving routine DO_STRAT_CHEM in GeosCore/strat_chem_mod.F, called from DO_CHEMISTRY in GeosCore/chemistry_mod.F

• GeosCore/strat_chem_mod.F: Source code file with stratospheric chemistry. The Linoz routines are called from here.
• GEOS_4x5/strat_chem_201109/gmi.clim.geos5.4x5.nc: Vertical and horizontal resolution dependent file containing mean production rates and loss frequencies from the GMI combo model in the primary data directory

Note, the input file is in the netCDF file format, and therefore also requires the netCDF reading routines GeosUtil/netcdf_util_mod.F

Original implementation

The original stratospheric chemistry scheme through GEOS-Chem v9-01-02 consisted of:

• A fixed stratosphere-to-tropophere flux of ozone from Synoz (an alternative and recommended linearized ozone chemistry Linoz option introduced in v8-02-04)

And performed a simple linearized chemistry scheme from archived monthly mean production rates, J-values, and OH fields from the 2D stratospheric chemistry model of Hans Schneider and Dylan Jones using GEOS-1 and/or GEOS-STRAT met fields (36 vertical levels) that have since been regridded to subsequent GEOS grid vertical resolutions.

• Fixed monthly zonal mean production rates of NOy in pnoy_200106
• Fixed monthly zonal mean production rates and loss frequencies of CO in pco_lco_200203
• Loss of selected species by reaction with archived monthly zonal mean stratospheric OH fields in stratOH_200203
• Loss of selected species by photolysis using archived monthly zonal mean J-values archived in stratjv_200203

These were variously performed by the subroutines

• upbdflx_mod.f
  • DO_UPBDFLX - Called from main.f before transport, calls Synoz/Linoz ozone.
  • UPBDFLX_NOY - Called first from DO_UPBDFLX for NOy production, and then again after transport in main.f to repartition NOy into NOx and HNO3.
• SCHEM.f - Called just after SMVGEAR/KPP solves tropospheric chemistry in chemdr.f. Performs
  • Photolysis loss
  • CO prod/loss
  • Reaction with OH

Original Species

Species	Photolysis Loss	Loss by OH	Special Treatment
NOx			pnoy_200106 (P&L)
Ox			Synoz (P) or Linoz (P&L)
PAN	X
CO			pco_lco_200203 (P&L)
ALK4		X
ISOP		X
HNO3			pnoy_200106 (P&L)
H2O2	X	X
ACET	X	X
MEK		X
ALD2	X	X
RCHO	X	X
MVK	X	X
MACR	X	X
PMN		X
R4N2	X	X
PRPE		X
C3H8		X
CH2O	X	X
C2H6		X
N2O5	X
HNO4	X	X
MP	X	X

Validation

Coming soon, with STE fluxes.

References

Coming soon