Difference between revisions of "Mean OH concentration"
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!width="500px"|Important updates in this benchmark simulation | !width="500px"|Important updates in this benchmark simulation | ||
!width="175px"|References | !width="175px"|References | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem_v11-01_benchmark_history#v11-01d-Run1|v11-01d-Run1]] | ||
+ | |GEOS-FP 2013 | ||
+ | |<tt></tt> | ||
+ | |<tt> (%)</tt> | ||
+ | | | ||
+ | | | ||
+ | *[[GEOS-Chem v11-02]] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v11-02 benchmark history#v11-02a-Run1|v11-02a-Run1]] | ||
+ | |GEOS-FP 2013 | ||
+ | |<tt>11.829</tt> | ||
+ | |<tt>.079<br>(0.672%)</tt> | ||
+ | |Same as in [[GEOS-Chem v11-02 benchmark history#v11-02a-Run0|v11-02a-Run0]], but: | ||
+ | *<span style="color:red">Partitioning of NOx biomass burning emissions directly to PAN and HNO3 has been removed</span> | ||
+ | | | ||
+ | *[[GEOS-Chem v11-02]] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[[GEOS-Chem v11-02 benchmark history#v11-02a-Run0|v11-02a-Run0]] | ||
+ | |GEOS-FP 2013 | ||
+ | |<tt>11.750</tt> | ||
+ | |<tt>-0.251<br>(-2.09%)</tt> | ||
+ | |'''Updates introduced in [[GEOS-Chem v11-02#v11-02a|v11-02a]]:''' | ||
+ | *[[Updates_in_JPL_Publication_15-10|Update chemistry rate constants based on ''JPL Publication 15-10'']] | ||
+ | *[[Chemistry_Issues#Fixes_to_correct_ALK4_lumping_issue|Fixes to correct ALK4 lumping issue]] | ||
+ | *[[PAN|PAN updates]], including: | ||
+ | **Updates to emissions, deposition, species, chemistry | ||
+ | **Ocean+biogenic ALD2 emissions from Millet al. [2010] | ||
+ | **<span style="color:red">Vertically distributed biomass burning emissions have been removed</span> | ||
+ | *[[EPA/NEI11_North_American_emissions#Monthly_mean_emissions|Monthly mean NEI2011 emissions]] | ||
+ | *Bug fixes in the GEOS-Chem sulfate module: | ||
+ | **[[Sulfate_aerosols#Fix_error_in_production_of_SO4s.2C_NITs_in_SEASALT_CHEM_routine|Fix error in production of SO4s and NITs in <tt>SEASALT_CHEM</tt>]] | ||
+ | **[[Sulfate_aerosols#Fix_bug_in_CHEM_NIT_routine|Fix bug in <tt>CHEM_NIT</tt>]] | ||
+ | **[[Sulfate_aerosols#Fix_for_sulfate_production_in_HET_DROP_CHEM|Fix for sulfate production in <tt>HET_DROP_CHEM</tt>]] | ||
+ | **[[Sulfate_aerosols#Fix_bugs_in_sulfate_chemistry_routines|Fix bugs in sulfate chemistry routines]] | ||
+ | *[[Dry_deposition#Bug_in_computation_of_aerodynamic_resistance_RA|Fix bug in dry deposition aerodynamic resistance]] | ||
+ | *[[GEOS-Chem_v11-01#Bug_in_cos.28SZA.29_for_start_of_timestep|Bug fix in cos(SZA) for start of timestep]] | ||
+ | *[[GEOS-Chem_v11-02#Include_TOA_pressure_when_calculating_dry_pressure_edges|Include TOA pressure when calculating dry pressure edges]] | ||
+ | | | ||
+ | *[[GEOS-Chem v11-02]] | ||
|-valign="top" | |-valign="top" |
Revision as of 18:20, 29 March 2018
On this page we track the evolution of the mean OH concentration in GEOS-Chem. This value is an indicator of how "hot" the chemistry is. Please also see the related topic about the methyl chloroform lifetime in GEOS-Chem.
Computation of the mean OH diagnostic
The mean OH diagnostic in GEOS-Chem is computed in diag_pl_mod.f.
Routine DO_DIAG_OH sums up the tropospheric air mass and mass-weighted OH mass after each call to the chemistry solver. The summing happens in these lines of code:
! Sum air mass term into AIR_MASS array XAIRMASS = AIRDENS(JLOOP) * VOLUME(JLOOP) AIR_MASS(I,J,L) = AIR_MASS(I,J,L) + XAIRMASS ! Sum OH mass term into OH_MASS array XOHMASS = CSPEC(JLOOP,IDOH) * XAIRMASS OH_MASS(I,J,L) = OH_MASS(I,J,L) + XOHMASS
where the arrays contain the following quantities:
JLOOP = 1-D array index for SMVGEAR I,J,L = 3-D array indices AIRDENS(JLOOP) = air density [molec/cm3] VOLUME(JLOOP) = grid box volume [cm3] AIR_MASS(I,J,L) = air mass [molec air] CSPEC(JLOOP,IDOH) = OH concentration [molec OH/cm3] OH_MASS(I,J,L) = mass-weighted OH = OH mass * air mass [molec OH/cm3 * molec air]
After the GEOS-Chem simulation finishes, the mean OH value is printed out in subroutines PRINT_MEAN_OH:
! Total Mass-weighted OH [molec OH/cm3] * [molec air] SUM_OHMASS = SUM( OH_MASS ) ! Atmospheric air mass [molec air] SUM_MASS = SUM( AIR_MASS ) ! Divide OH [molec OH/cm3 * molec air] by [molec air] and report as [1e5 molec/cm3] OHCONC = ( SUM_OHMASS / SUM_MASS ) / 1d5 ! Write value to log file WRITE( 6, '(/,a)' ) REPEAT( '=', 79 ) WRITE( 6, * ) 'ND23: Mass-Weighted OH Concentration' WRITE( 6, * ) 'Mean OH = ', OHCONC, ' [1e5 molec/cm3]' WRITE( 6, '( a)' ) REPEAT( '=', 79 )
Typical values vary between 105 - 115 molec/cm3.
--Bob Y. 15:12, 11 February 2010 (EST)
Evolution of mean OH in GEOS-Chem
Plot of mean OH evolution
Here is a plot of the mean OH concentration from several recent GEOS–Chem 1-year benchmark simulations. The mean OH is an indicator how the chemistry mechanism is performing. Typical values are 10–12 x 105 molecules cm-1.
--Bob Y. 12:41, 17 January 2014 (EST)
Mean OH in GEOS-Chem v11
The following table chronicles the evolution of the mean OH value from several different GEOS-Chem simulations. All benchmark simulations were conducted at 4 x 5 resolution unless noted otherwise.
--Bob Yantosca (talk) 18:12, 29 March 2018 (UTC)
Mean OH in GEOS-Chem v10
The following table chronicles the evolution of the mean OH value from several different GEOS-Chem simulations. All benchmark simulations were conducted at 4 x 5 resolution unless noted otherwise.
Benchmark | Met Fields & Year | Mean OH [105 molec cm-3] |
Change from prev. version [105 molec cm-3] |
Important updates in this benchmark simulation | References |
---|---|---|---|---|---|
v10-01i-Run0 | GEOS-FP 2013 | 11.125 | 0.033 (0.298%) |
| |
v10-01h-Run0 | GEOS-FP 2013 | 11.092 | -0.751 (-6.341%) |
|
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v10-01e-Run1 | GEOS-FP 2013 | 11.843 | -0.042 (-0.353%) |
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v10-01c-Run1 | GEOS-FP 2013 | 11.885 | -0.665 (-5.299%) |
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v10-01c-Run0 | GEOS-FP 2013 | 12.550 | -0.139 (-1.095%) |
|
--Bob Yantosca (talk) 18:12, 29 March 2018 (UTC)
Mean OH in GEOS-Chem v9
The following table chronicles the evolution of the mean OH value from several different GEOS-Chem simulations. All benchmark simulations were conducted at 4 x 5 resolution unless noted otherwise.
--Bob Yantosca (talk) 18:12, 29 March 2018 (UTC)
Mean OH in GEOS-Chem v8
The following table chronicles the evolution of the mean OH value from several different GEOS-Chem simulations. All benchmark simulations were conducted at 4 x 5 resolution unless noted otherwise.
Benchmark | Met Fields & Year | Mean OH [105 molec cm-3] |
Change from prev. version [105 molec cm-3] |
Important updates in this benchmark simulation | References |
---|---|---|---|---|---|
v8-02-04-Run2 | GEOS-5.1.0 2005 | 11.067 | +0.019 (+0.17%) |
|
|
v8-02-04-Run1 | GEOS-5.1.0 2005 | 11.048 | +0.598 (+5.72%) |
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v8-02-04-Run0 | GEOS-5.1.0 2005 | 10.450 | -1.362 (-11.53%) |
|
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v8-02-01-Run0 | GEOS-5.1.0 2005 | 11.812 | +0.713 (+6.42%) |
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v8-01-04-Run2 | GEOS-5.1.0 2005 | 11.099 | +0.805 (+7.82%) |
|
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v8-01-04-Run1 | GEOS-5.0.1 2005 | 10.294 | -0.395 (-3.69%) |
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v8-01-04-Run0 | GEOS-5.0.1 2005 | 10.689 | -1.351 (-11.22%) |
||
v8-01-01-Run1 | GEOS-5.0.1 2005 | 12.040 | +0.034 (+0.28%) |
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v8-01-01-Run0 | GEOS-5.0.1 2005 | 12.006 | -0.141 (-1.16%) |
|
--Bob Yantosca (talk) 18:11, 29 March 2018 (UTC)
Mean OH in GEOS-Chem v7
The following table chronicles the evolution of the mean OH value from several different GEOS-Chem simulations. All benchmark simulations were conducted at 4 x 5 resolution unless noted otherwise.
Benchmark | Met Fields & Year | Mean OH [105 molec cm-3] |
Change from prev. version [105 molec cm-3] |
Important updates in this benchmark simulation | References |
---|---|---|---|---|---|
v7-04-13-Run | GEOS-4 2005 | 12.147 | -0.669 (-5.22%) |
||
v7-04-12-Run2 | GEOS-4 2005 | 12.816 | +1.053 (+8.95%) |
|
|
v7-04-12-Run1 | GEOS-4 2005 | 11.763 | -0.68 (-5.5%) |
|
|
v7-04-02-MEGAN | GEOS-4 2001 | 12.44 | -0.11 (-0.87%) |
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|
v7-04-02-NOMEGAN | GEOS-4 2001 | 12.55 | +0.01 (+0.08%) |
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|
v7-04-02-Base | GEOS-4 2001 | 12.54 | +0.67 (+5.6%) |
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v7-02-03-Run1 | GEOS-4 2001 | 11.87 | +1.39 (+13.26%) |
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|
v7-02-03-Run0 | GEOS-3 2001 | 10.48 | --- |
|
--Bob Yantosca (talk) 18:11, 29 March 2018 (UTC)
Additional documentation
GEOS-Chem version 8
- Differences in isoprene between v8-02-04-Run1 and v8-02-04-Run0
- Differences between MODIS LAI and AVHRR LAI
GEOS-Chem version 7
- Rynda Hudman investigated the changes in CO and O3 among benchmark simulations from v7-02-03 thru v7-04-12.
- List of differences in benchmark simulations between v7-02-03 and v7-04-02.
- List of differences in benchmark simulations between v7-04-02 and v7-04-12.
- Changes in anthropogenic NOx and CO from 1-yr benchmarks with versions v7-02-03 and v7-02-04
- Jennifer Logan looked at some of the differences between GEOS-3 and GEOS-4 in 1-year benchmark simulations.
--Bob Y. 09:32, 23 February 2010 (EST)