GEOS-Chem v11-02
Overview
History
The table below shows the previous, current, and successive versions of GEOS-Chem:
| Previous version | This version | Next version |
|---|---|---|
| GEOS-Chem v11-01 | GEOS-Chem v11-02 | GEOS-Chem v11-03 |
| PUBLIC RELEASE 01 Feb 2017 | TBD | TBD |
| View v11-01 benchmark history | View v11-02 benchmark history | View v11-03 benchmark history |
What's new in this version
NOTE: v11-02a, v11-02b, etc. denote 1-month benchmark simulations, which are designed to evaluate GEOS-Chem's performance at intermediate stages of development.
v11-02a
Please see the following link for complete information about the validation of GEOS-Chem v11-02a:
- Approval form for 1-month benchmark simulation v11-02a
- Results for 1-year benchmark simulation v11-02a-Run0
- Results for 1-year benchmark simulation v11-02a-Run1 (final version)
| Feature | Submitted by | Type | Status |
|---|---|---|---|
| Features affecting the full-chemistry simulation: | |||
| Update chemistry rate constants based on JPL Publication 15-10 | Barron Henderson (US EPA), Mat Evans (U. York), & Oxidants and Chemistry WG |
Science | Approved 12 May 2017 |
| Fixes to correct ALK4 lumping issue | Barron Henderson (US EPA) | Science | " " |
PAN updates, including:
|
Emily Fischer (CSU) | Science | " " |
| Monthly mean NEI2011 emissions | GCST & Katie Travis (Harvard) |
Science | " " |
| Bug fixes in the GEOS-Chem sulfate module: | Prasad Kasibhatla (Duke) Prasad Kasibhatla (Duke) Qianjie Chen (UW) Viral Shah (UW) |
Bug fix | " " |
| Fix bug in dry deposition aerodynamic resistance | Brian Boys (Dalhousie) | Bug fix | " " |
| Fix acetone parameterization in hcox_seaflux_mod.F90 | GCST | Bug fix | " " |
| Bug fix in cos(SZA) for start of timestep | Lizzie Lundgren (GCST) | Bug fix | " " |
| Include TOA pressure when calculating dry pressure edges | Seb Eastham (Harvard) | Science | " " |
| Features not affecting the full-chemistry simulation: | |||
| Implement ISORROPIA v2.0 as a Fortran module | Seb Eastham (Harvard) & GCST |
Structural | " " |
| Updates to the HEMCO emissions component: | Christoph Keller (NASA GMAO) Seb Eastham (Harvard) Jessica Morena (Dalhousie) Brian Boys (Dalhousie) & GCST |
Structural & Bug fix |
" " |
| Updates to gain computational speedup: | Mike Long (Harvard) Bob Yantosca (GCST) |
Structural & Bug fix |
" " |
| Fixed typo in INIT_WINDOW | Bob Yantosca (GCST) | Bug fix | " " |
| netCDF file I/O updates: | Chris Holmes (Florida State) Andy Jacobson (NOAA) GCST |
Bug fix & Structural |
" " |
| Makefile and build sequence updates: | Jiawei Zhang (Harvard) GCST |
Bug fix & Structural |
" " |
| Bug fixes for running UCX in ESMF environment | Christoph Keller (NASA GMAO) | Bug fix | " " |
| Bug fixes for diagnostics: | Aaron van Donkelaar (Dalhousie) Jenny Fisher (U. Wollongong) GCST Jenny Fisher (U. Wollongong) Chris Holmes (Florida State) |
Bug fix | " " |
| Removal of obsolete variables: | GCST | Structural | " " |
v11-02b
Please see the following link for complete information about the validation of GEOS-Chem v11-02b:
- Approval form for 1-month benchmark simulation v11-02b
- Approval form for 1-month benchmark simulation v11-02b with high performance option (v11-02b-HP)
- Results for 1-year standard benchmark simulation of v11-02b-HP Run0
- Results for 1-year standard benchmark simulation of v11-02b-HP Run1 (uses offline archived lightning and dust emissions)
- Results for 1-year RnPbBe benchmark simulation of v11-02b-HP
| Feature | Submitted by | Type | Status |
|---|---|---|---|
| Features not affecting the full-chemistry simulation: | |||
| Source code updates for high performance option (GCHP) | Seb Eastham (Harvard) Lizzie Lundgren (Harvard) Mike Long (Harvard) Jiawei Zhuang (Harvard) Bob Yantosca (Harvard) |
Structural | Approved 16 Jun 2017 |
| Bug fixes for diagnostics: | Ilya Stanevic (Toronto) Lee Murray (Rochester) |
Bug fix | " " |
| Write initial and final Ox mass to file when using the tagged O3 simulation | Bob Yantosca (GCST) | Structural | " " |
| Convert CO2 emissions units using dry pressure used in advection | Meemong Lee (JPL) | Science | " " |
| Add QFED emissions for 2014-2016 | Christoph Keller (NASA GMAO) | Science | " " |
v11-02c
Please see the following link for complete information about the validation of GEOS-Chem v11-02c:
- Approval form for 1-month benchmark simulation v11-02c
- Results for 1-year benchmark simulation v11-02c-Run0
| Feature | Submitted by | Type | Status |
|---|---|---|---|
| Features affecting the full-chemistry simulation: | |||
| Enhance default GEOS-Chem simple SOA | Sal Farina (Colorado State) Aerosols Working Group Chairs |
Science | 1-month benchmark: Approved on 07 Sep 2017 1-year benchmark: |
| Updates to isoprene and monoterpene chemistry | Katie Travis (MIT) Jenny Fisher (U. Wollongong) Eloïse Marais (U. Birmingham) Christopher Chan Miller (Harvard) Kelvin Bates (Caltech) Rebecca Schwantes(Caltech) |
Science | " " |
| Add aqueous isoprene uptake to SOA scheme | Eloise Marais (U. Birmingham) | Science | " " |
| Carbon balance (fix C creation) | Sarah Safieddine (MIT) | Bug fix | " " |
| Fix bugs for EOH and MGLY following implementation of PAN updates in v11-02a | Melissa Sulprizio (GCST) | Bug fix | " " |
| Update HEMCO from v2.0.004 to v2.1.001 | Christoph Keller (NASA GMAO) | Structural | " " |
| Features not affecting the full-chemistry simulation: | |||
| HEMCO updates: | Christoph Keller (NASA GMAO) Andy Jacobson (NOAA) Paulo Tuccella (L'Aquila) |
Structural | " " |
| Fixes for several minor issues: | Chris Holmes (Florida State) Chris Holmes (Florida State) Jiawei Zhuang (Harvard) Amanda Giang (MIT) Katie Travis (MIT) Katie Travis(MIT) |
Bug fix | " " |
Fixes for the TOMAS simulation:
|
Sal Farina (Colorado State) Jack Kodros (Colorado State) Bob Yantosca (GCST) |
Bug fix | " " |
| Fix STE flux diagnostics and add to benchmark procedure | Melissa Sulprizio (GCST) | Bug fix & Benchmarking |
" " |
Initial structural modifications for netCDF diagnostics:
|
Bob Yantosca (GCST) | Structural | " " |
| Combine timestep settings in input.geos in a Timesteps menu | Melissa Sulprizio (GCST) | Structural | " " |
| Update CO data used in 1-year benchmark plots | Jenny Fisher (U. Wollongong) | Benchmarking | " " |
v11-02d
Please see the following link for complete information about the validation of GEOS-Chem v11-02d:
- Approval form for 1-month benchmark simulation v11-02d
- Results for 1-year benchmark simulation v11-02d-Run2
v11-02e
Please see the following link for complete information about the validation of GEOS-Chem v11-02e:
- Approval form for 1-month benchmark simulation v11-02e
- Approval form for 1-month benchmark simulation v11-02e using a spun-up restart file
- Results for 1-year benchmark simulation v11-02e-Run0
- Results for 1-year Rn-Pb-Be benchmark simulation with fixed GEOS-FP met fields
- Results for 1-year Rn-Pb-Be benchmark simulation using 72 levels
We also completed a second set of benchmark simulations for GEOS-Chem v11-02e using 2016 GEOS-FP met fields. Please see the following links:
- Approval form for 1-month benchmark simulation v11-02e using 2016 GEOS-FP met fields
- Results for 1-year benchmark simulation v11-02e-Run1
- Results for 1-year Rn-Pb-Be benchmark simulation using 2016 GEOS-FP met fields
v11-02f
Please see the following link for complete information about the validation of GEOS-Chem v11-02f:
- Approval form for 1-month benchmark simulation v11-02f
- Results for 1-year benchmark simulation v11-02f-Run0
| Feature | Submitted by | Type | Status |
|---|---|---|---|
| Features affecting the full-chemistry simulation: | |||
Update HEMCO from v2.1.001 to v2.1.005
|
Christoph Keller (NASA GMAO) | Structural | In progress |
| Use global 0.25x0.25 files for MEGAN input and MODIS LAI | Jenny Fisher (U. Wollongong) Eloise Marais (U. Birmingham) Dylan Millet (UMN) |
Bug fix/ Science |
" " |
| Update lightning BETA values and OTD/LIS files for consistency with latest met fields | Lee Murray (Rochester) | Science | " " |
CEDS global anthropogenic emissions (1950-2014)
|
Lu Shen (Harvard) Melissa Sulprizio (Harvard) |
Science | " " |
EDGAR v4.3.1 emissions
|
Chi Li (Dalhousie) | Science | " " |
| Use 1x1 GEIA NH3 emissions | Eleanor Morris (York) | Bug fix | " " |
| Historical Canadian emissions | Chi Li (Dalhousie) | Science | " " |
| Global ethane emissions | Zitely Tzompa-Sosa (CSU) | Science | " " |
| Inefficient combustion emissions in Africa (DICE-Africa inventory) | Eloise Marais (U. Birmingham) Christine Wiedinmyer (NCAR) |
Science | " " |
| Trash burning emissions | Eloise Marais (U. Birmingham) Christine Wiedinmyer (NCAR) |
Science | " " |
| Update GFED4 emission factors | Katie Travis (MIT) | Bug fix | " " |
| Retire GFED3 biomass burning emissions | Katie Travis (MIT) | Structural | " " |
| Ammonia emissions from Arctic seabirds | Betty Croft (Dalhousie) | Science | " " |
| Fixes for prod/loss rates used in linearized chemistry routines: | Chris Holmes (FSU) Christoph Keller (NASA GMAO) |
Bug fix | " " |
| Add fix for UCX mesospheric NOy routine | Sebastian Eastham (MIT) | Bug fix | " " |
| Fix Henry's Law parameters for HCl | Xuan Wang (Harvard) | Bug fix | " " |
| Fix for N2O5 uptake | Xuan Wang (Harvard) | Bug fix | " " |
| Add fix for organic nitrate chemistry | Xuan Wang (Harvard) | Bug fix | " " |
| Features not affecting the full-chemistry simulation: | |||
| Updated CH4 simulation | Bram Maasakkers (Harvard) Melissa Sulprizio (Harvard) |
Science | " " |
| Updated Tagged CO simulation | Jenny Fisher (Wollongong) | Science | " " |
| Updates to Hg chemistry from Horowitz et al. (2017) | Hannah Horowitz (U. Washington) Colin Thackray (Harvard) Rebecca Stern (Harvard) |
Science | " " |
| Change default timestep for MERRA-2 nested grid simulations | Bram Maasakkers (Harvard) | Science | " " |
| Fix bug in biomass burning emissions when GFED is turned off | Corey Trujillo (U. Colorado) Therese Carter (MIT) |
Bug fix | " " |
| Fix missing HCOOH factors for RCP in HEMCO_Config.rc | Seb Eastham (MIT) | Bug fix | " " |
| Fix bug in calculation of L(Ox) for tagged Ox simulations | Lu Shen (Harvard) | Bug fix | " " |
| Change tolerance value as a temporary fix for convergence errors in 2x2.5 tropchem simulations | Katie Travis (MIT) Chemistry WG |
Bug fix | " " |
| Fix compatibility issue with ifort17 | Bob Yantosca (GCST) | Bug fix | " " |
Updates included during the v11-02 provisional release period
NOTE: These updates were not received in time for the v11-02f benchmarks. They will be added to GEOS-Chem during the v11-02 provisional release period (i.e. after the v11-02 provisional release but before the v11-02 public release).
| Feature | Submitted by | Type | Status |
|---|---|---|---|
| Features affecting the full-chemistry simulation: | |||
| Only add ISOAAQ species to the PM2.5 diagnostics when using the Complex SOA option | Aerosols WG | Bug fix | Added to code, awaiting release |
| Features NOT affecting the full-chemistry simulation: | |||
| Bug fixes for v11-02 simulations using the RRTMG radiative transfer model | Chris Holmes (U. Florida) | Bug Fix | Awaiting code |
| Make two-way nesting option compatible with GEOS-Chem v11-02 code | Yingying Yan (PKU) Jintai Lin (PKU) |
Bug Fix | Awaiting code |
| Further fixes (including updated parameters) for the Mercury simulation. | Colin Thackray (Harvard) | Bug Fix Science |
Awaiting code |
Deferred until next version
| Feature | Submitted by | Type | Status |
|---|---|---|---|
| Features affecting the full-chemistry simulation: | |||
| OMI-based Volcanic emissions 2005-2012 | Cui Ge (U. Iowa) Jun Wang (U. Iowa) |
Science | The data set ends in September 2012. This causes simulations to die because it cannot find files on disk. A fix needs to be implemented, but it will not be ready for the v11-02 public release. Therefore we have deferred this inventory to the next version (v11-03).
Also, the HEMCO settings for this inventory will repeat the year 2012 for years 2013 and beyond. This means that September-December would have no volcanic emissions. We might also want to investigate using alternate data for these months. |
| EPA NEI2011 Version EK | Zitely Tzompa-Sosa (CSU) Emily Fischer (CSU) |
Science | We need more time to do a proper validation of this inventory. Therefore we are postponing it until the next GEOS-Chem version v11-03. |
| FINNv1.6 biomass burning emissions for 2014-2016 | Barron Henderson (US EPA) | Science | It was brought to our attention that the FINN v1.6 files that we recieved were prepared improperly. Therefore, we are advising users not to update to FINN v1.6 until this issue is corrected. We will add FINN v1.6 as an optional inventory in the next version (v11-03). |
New data directories
The following HEMCO data directories have been added or updated for GEOS-Chem v11-02. You will have to download the directories relevant to your simulation.
| Inventory | What was added? | When added? | Directory |
|---|---|---|---|
| NEI2011 North American emissions | Monthly mean data files (created from the existing hourly data in HEMCO/NEI2011/v2015-03) | v11-02a | HEMCO/NEI2011/v2017-02-MM/ |
| ALD2 | Fields for ALD2 emissions, including:
(added with the PAN updates) |
v11-02a | HEMCO/ALD2/v2017-03/ |
| POET | Anthropogenic emissions of ethanol from the POET inventory (added with the PAN updates) |
v11-02a | HEMCO/POET/v2017-03/ |
| Soil NOx | New file: DepReservoirDefault.nc Read default DEP_RESERVOIR fields from file when not found in HEMCO restart file |
v11-02a | HEMCO/SOILNOX/v2014-07/ |
| QFED | Data for 2014-2016 | v11-02b | HEMCO/QFED/v2014-09/ |
| GMI | New symbolic links:
|
v11-02c | HEMCO/GMI/v2015-02/ |
| IODINE | Monthly emission fluxes of organic iodine compounds (CH3I, CH2I2, CH2ICl, CH2IBr) from Carlos Ordonez. | v11-02d | HEMCO/IODINE/v2017-03/ |
| UCX | Input files for applying linearized stratospheric chemistry production and loss rates saved out from a UCX simulation using GEOS-Chem v11-02d
|
v11-02d | HEMCO/UCX/v2017-12/ |
| UCX | Input files for applying linearized stratospheric chemistry production and loss rates saved out from a UCX simulation using GEOS-Chem v11-02d | v11-02e | HEMCO/UCX/v2018-02/ |
| MEGAN | Global 0.25x0.3125 CLM4 PFT and emission factor input files for MEGAN | v11-02f | HEMCO/MEGAN/v2017-07/ |
| MODIS LAI | Updated 0.25 x 0.25 MODIS LAI files (2005-2011) | v11-02f | CHEM_INPUTS/MODIS_LAI_201707/ |
| Lightning NOx | GEOS-FP OTD-LIS redistribution factors for Apr 2012 - Jul 2017 and MERRA-2 OTD-LIS redistribution factors for any date | v11-02f | HEMCO/LIGHTNOX/v2017-09/ |
| Volcanic SO2 emissions | OMI-based volcanic emissions for 2005-2012 | v11-02f | HEMCO/VOLCANO/v2018-03/ |
| APEI | Historical Canadian emissions | v11-02f | HEMCO/APEI/v2016-11/ |
| EDGAR v4.3 | Annual global anthropogenic emissions for 1970-2010 at 0.1x0.1 resolution | v11-02f | HEMCO/EDGARv43/v2016-11/ |
| C2H6_2010 | Global fossil fuel and biofuel emissions of C2H6 for 2010 | v11-02f | HEMCO/C2H6_2010/v2017-05/ |
| DICE-Africa | Biofuel and diffuse anthropogenic emissions for Africa | v11-02f | HEMCO/DICE_Africa/v2016-10/ |
| Trash burning emissions | Global trash burning emissions from Wiedinmyer et al. (2014) | v11-02f | HEMCO/TrashEmis/v2015-03/ |
Validation
In this section we provide information about the benchmarks and tests that we have done to validate GEOS-Chem v11-02.
1-month and 1-year benchmarks
For complete information about the benchmark simulations used to validate GEOS-Chem v11-02, please see our GEOS-Chem v11-02 benchmark history wiki page.
Unit tests for GEOS-Chem v11-02
We perform a full set of unit tests on GEOS-Chem on an almost daily basis. These tests ensure that each new feature being added does not break any existing functionality.
Here are the unit tests that we ran before submitting 1-month benchmark simulation for v11-02. Click on the links below to see the results from each set of unit tests:
| Unit test | Date |
|---|---|
| v11-02a | 17 Apr 2017 |
| v11-02b | 18 May 2017 |
| v11-02c | 5 Sep 2017 |
| v11-02d | 5 Jan 2018 |
| v11-02e | 07 Mar 2018 |
| v11-02f | TBD |
Previous issues now resolved in GEOS-Chem v11-02
The following bugs and/or technical issues have been resolved in v11-02.
Removed the NNPAR parameter from CMN_SIZE_mod.F
This update was included in v11-02a and approved on 12 May 2017.
The NNPAR parameter is a holdover from when we used COMMON blocks to store GEOS-Chem arrays. With the advent of the GEOS-Chem species database, we now use State_Chm%nSpecies to represent the total number of species in the chemistry mechanism, and State_Chm%nAdvect to represent the total number of advected species.
We have therefore removed the following lines (in RED) from CMN_SIZE_mod.F:
!=================================================================
! TRACER & EMISSION SPECIES PARAMETERS
!
! NNPAR = max number of tracers
! NEMPARA = max number of anthropogenic emission species
! NEMPARB = max number of biogenic emission species
!=================================================================
! increase NNPAR and NEMPARA an extra amount (hotp 7/31/09)
#if defined( TOMAS )
# if defined( TOMAS40 )
INTEGER, PARAMETER :: NNPAR = 430 ! For TOMAS40 (sfarina 6/11/13)
# elif defined( TOMAS15 )
INTEGER, PARAMETER :: NNPAR = 205 ! For TOMAS15 (sfarina 6/11/13)
# elif defined( TOMAS12 )
INTEGER, PARAMETER :: NNPAR = 178 ! For TOMAS12 (sfarina 6/11/13)
# else
INTEGER, PARAMETER :: NNPAR = 340 ! For TOMAS (win, bmy, sfarina 6/11/13)f
# endif
#else
INTEGER, PARAMETER :: NNPAR = 150 ! For non-TOMAS simulations
#endif
--Bob Yantosca (talk) 20:27, 17 March 2017 (UTC)
Print the version number to the log file
This update was included in v11-02a and approved on 12 May 2017.
In routine DISPLAY_GRID_AND_MODEL of GeosCore/main.F, we now print out the version number, e.g.
Using GEOS-Chem version: v11-02
to the log file (i.e. stdout output stream). This will facilitate debugging.
--Bob Yantosca (talk) 18:21, 16 March 2017 (UTC)
Include TOA pressure when calculating dry pressure edges
This fix was included in v11-02a and approved on 12 May 2017.
For physicality and consistency with GCHP, the top-of-atmosphere (TOA) pressure is now included when calculating dry pressure edges. The following lines in GeosCore/dao_mod.F were changed from:
! Reset dry surface pressure to zero
PS_DRY = 0.0e+0_fp
to:
! Reset dry surface pressure to TOA value
PS_DRY = GET_AP(LLPAR+1)
--Melissa Sulprizio (talk) 20:47, 14 April 2017 (UTC)
ND26 vertical flux diagnostic does not yield mass balance in advection
This update was included in v11-02b and approved on 16 Jun 2017.
To achieve mass balance in the advection diagnostic output (ND24, ND25, and ND26) Ilya Stanevic (U. Toronto) suggested that the FZ array be used to compute the ND26 vertical mass flux diagnostic for all levels. This is similar to how FX is used for ND24 and FY for ND25. Note that this fix is only for global advection since the FZ array is not defined for the nested model. With this update, the global ND26 vertical flux diagnostic is defined as the flux into the grid box above (e.g. ND26(:,:,1) is flux from level 1 to level 2 and ND26(:,:,LLPAR) is all zeros).
--Lizzie Lundgren (talk) 21:41, 9 May 2017 (UTC)
ND40 planeflight diagnostic not always written out when turned on
This update was included in v11-02b and approved on 16 Jun 2017.
Lee Murray (University of Rochester) wrote:
I think the FlexChem implementation accidentally disabled the planeflight diagnostic for the full chemistry simulation. We used to initialize the planeflight diagnostic in chemdr.F for full chemistry simulations (now no more) and all the other versions in main.F. We should change main.F to always call SETUP_PLANEFLIGHT whenever the diagnostic is turned on (remove code in RED, add code in GREEN).
! Plane following diagnostic
IF ( ND40 > 0 .and. DO_DIAG_WRITE ) THEN
! Call SETUP_PLANEFLIGHT routine if necessary
IF ( ITS_A_NEW_DAY() ) THEN
! ! If it's a full-chemistry simulation but LCHEM=F,
! ! or if it's an offline simulation, call setup routine
! IF ( ITS_A_FULLCHEM_SIM ) THEN
! IF ( .not. LCHEM ) THEN
! CALL SETUP_PLANEFLIGHT( am_I_Root, Input_Opt,
! & State_Chm, RC )
! ENDIF
! ELSE
! CALL SETUP_PLANEFLIGHT( am_I_Root, Input_Opt,
! & State_Chm, RC )
! ENDIF
CALL SETUP_PLANEFLIGHT( am_I_Root, Input_Opt, State_Chm, RC )
ENDIF
ENDIF
--Lizzie Lundgren (talk) 19:44, 10 May 2017 (UTC)
CO2 emissions unit conversion not consistent with new advection pressure
This update was included in v11-02b and approved on 16 Jun 2017.
We have moved the discussion of this issue to our CO2 simulation wiki page.
--Lizzie Lundgren (talk) 19:44, 10 May 2017 (UTC)
Fixed an incorrect format statement in input_mod.F
This update was included in v11-02c and approved on 21 Sep 2017.
Chris Holmes wrote:
An incorrect format specification caused GEOS-Chem to crash rather than write a helpful error message when the transport timestep is too big. The code in RED was removed and the lines in GREEN was added at approximately line 3324 of input_mod.F.
IF ( Input_Opt%TS_DYN > MAX_DYN .and. LTRAN ) THEN
write(MSG,'(I8,a,L)') '<>', Input_Opt%TS_DYN, Input_Opt%HPC
WRITE( MSG, 300 ) 'Transport timestep exceeds max:',
& Input_Opt%TS_DYN, MAX_DYN
300 FORMAT( a, i8, ' >', i8 )
CALL ERROR_STOP( MSG, LOCATION )
ENDIF
--Bob Yantosca (talk) 17:55, 18 April 2017 (UTC)
Bug fixes for the ND50 timeseries diagnostic
This update was included in v11-02c and approved on 21 Sep 2017.
Chris Holmes wrote:
I have found what I suspect are two bugs in ND50.
1. Function ITS_TIME_FOR_WRITE_DIAG50() checks if the integer part of the hour is zero to decide whether to write to disk. With the 20 minute time steps recommended in v11-01, Diag50 gets written and overwritten multiple times in the first hour of every day! The fix is simply to have this function return TRUE if the GMT time is 00:00.
2. Within WRITE_DIAG50 there is the following block of code
! Pick the proper divisor, depending on whether or not the
! species in question is archived only each chem timestep
SELECT CASE ( ND50_TRACERS(W) )
CASE (91, 92, 76, 77 )
DIVISOR = COUNT_CHEM3D
CASE DEFAULT
DIVISOR = COUNT
END SELECT
I see nothing special about tracers 76, 77, 91, and 92 that should make them divided by a different number. The special tracers numbers are all >= 150 for ND50. I suspect this is left over from a previous code revision. I think it should be
DIVISOR=COUNTfor allND50_Tracers.
--Bob Yantosca (talk) 14:42, 14 April 2017 (UTC)
Add MERRA2 to #if and #elif statements where it had been omitted
This update was included in v11-02c and approved on 21 Sep 2017.
Jiawei Zhuang wrote:
In v11-02, (commit 8d27b9a), I am trying to unify defined( GEOS_FP ) and defined( MERRA ) by a adding a new tag defined( FlexGrid ). However, I find some model codes that treat them differently without explanation:
(1) In GeosCore/convection_mod.F: At the #if statement at line 1443, MERRA2 will execute the #else block. But it should execute the #if block:
#if defined( GEOS_5 ) || defined( GEOS_FP ) || defined( MERRA )
! Do nothing, these are all hybrid grids
#else
... etc ...
(2) In HEMCO/Core/hco_interp_mod.F90, MERRA2 will skip the #elif block at line 531:
#elif defined( GEOS_5 ) || defined( MERRA ) || defined( GEOS_FP )
! Full grid
... etc ...
(3) At line 1193 of GeosCore/hcoi_gc_main_mod.F90, I noticed what appears to be a typo:
#if defined ( GEOS_FP ) || ( MERRA2 )
(4) At line 779 of GeosCore/land_mercury_mod.F, I noticed this #if block, which could be written better:
IF ( FIRSTTIME ) THEN
#if !defined( MERRA2 ) || !defined( GEOS_FP )
WRITE( 6, * ) 'WARNING: Snow emission parameterization '//
& 'designed for use with incident '
WRITE( 6, * ) 'shortwave radiation. Only net shortwave '//
& 'radiation available.'
#endif
FIRSTTIME = .FALSE.
ENDIF
(5) In KPP/Standard/gckpp_HetRates.F90, there are 3 places that seem to miss defined (MERRA2):
! continental or marine clouds only...
#if defined( GEOS_5 ) || defined( MERRA ) || defined( GEOS_FP )
IF ( (FRLAND (I,J) > 0) .or. (FROCEAN(I,J) > 0) ) THEN
#else
! Above line is to skip over land ice (Greenland and Antartica). This
! should do the same (and also work for GEOS-5, but leave above for now).
IF ( IS_LAND .and. .not. IS_ICE ) THEN
#endif
#if defined( GEOS_5 ) || defined( MERRA ) || defined( GEOS_FP )
IF ( FRLAND(I,J) > FROCEAN(I,J) ) THEN
#else
IF ( IS_LAND ) THEN
#endif
#if defined( GEOS_5 ) || defined( MERRA ) || defined( GEOS_FP )
! QL is [g/g]
Vc = CLDF(I,J,L) * QL * AD(I,J,L) / dens_h2o
#else
! QL is [cm3/cm3]
Vc = CLDF(I,J,L) * QL * XAIRM3
#endif
These appear to have been oversights. To fix the issues, simply add the code in GREEN to the #if blocks mentioned above:
At line 1443 of convection_mod.F: #if defined( GEOS_5 ) || defined( GEOS_FP ) || defined( MERRA ) || defined( MERRA2 ) At line 531 of hco_interp_mod.F90: #elif defined( GEOS_5 ) || defined( MERRA ) || defined( GEOS_FP ) || defined( MERRA2 ) At line 1193 of hcoi_gc_main_mod.F90 #if defined( GEOS_FP ) || defined( MERRA2 ) At line 779 of land_mercury_mod.F: #if defined( GEOS_FP ) || defined( MERRA2 ) ! do nothing #else WRITE( 6, * ) ... etc ... At lines 1953, 2029, and 2047 of KPP/Standard/gckpp_HetRates.F90 #if defined( GEOS_5 ) || defined( MERRA ) || defined( GEOS_FP ) || defined( MERRA2 )
--Bob Yantosca (talk) 20:28, 22 May 2017 (UTC)
Code cleanup suggestions
Suggestion 1 was included in v11-02c and approved on 21 Sep 2017.
Suggestion 2 is slated for inclusion later in GEOS-Chem v11-02.
Chris Holmes wrote:
- I have a few housekeeping suggestions that I think would be helpful to GC users.
- Combine all of the timestep settings in input.geos in a single “Timesteps” menu. With the default timesteps being much shorter now, there seems to be much more interest in changing these timesteps (e.g. do model development with large time steps, then publication runs with small time steps), myself included. It would be nice to change all of the time steps in one place. Besides making it easier to double or halve them all, a single menu would also help clarify whether the time steps for each process have the recommended 1:2 ratio for operator splitting.
- Move all of the photolysis and aerosol optics data files out of the run directory and into a folder in ExtData. That would allow them to be documented, tracked and updated like emissions. As far as I have seen, these files are rarely modified by users, so they don’t need to be in the run directory. That would include the following files...
brc.dat
dust.dat
FJX_j2j.dat
FJX_spec.dat
h2so4.dat
jv_spec_mie.dat
org.dat
so4.dat
soot.dat
ssa.dat
ssc.dat
--Melissa Sulprizio (talk) 16:37, 19 July 2017 (UTC)
Update CH4 latitude bands for 2014-2016
This update was included in v11-02d (approved 12 Feb 2018).
The last year of latitudinal CH4 concentration data (based on CMDL flask observations) was 2013. (Data is provided in 4 latitude bands: 90°S-30°S, 30°S-0°N:, 0°N-30°N, 30°N-90°N.) Katherine Travis has updated the subroutine get_global_ch4.F with additional years of latitudinal CH4 data from 2014 thru 2016.
Lee Murray will provide additional latitudinal CH4 concentration data through present day, once it is available. See this post on our NOx-Ox-HC-aerosol wiki page for more information.
--Melissa Sulprizio (talk) 15:16, 5 September 2017 (UTC)
--Bob Yantosca (talk) 21:59, 20 February 2018 (UTC)
Add bug fixes for GLYX, MGLY, IEPOX, and IMAE heterogeneous chemistry added in v11-02c
This update was included in v11-02d (approved 12 Feb 2018).
Sebastian Eastham wrote:
- There’s a bug in the v11-02c het rate code. In KPP/Standard/gckpp_HetRates.F90, many of the dedicated routines (e.g. HetIMAE) loop over NAERO. The loop looks like
Do N=1,NAERO
! [Comment]
If (N==8) Then
XSTKCF = [number]
End If
If (N == 13) Then
ADJUSTEDRATE = XAREA(N)*XSTKCF
Else
ADJUSTEDRATE = ARSL1K( XAREA(N), XRADI(N), XDENA, XSTKCF, XTEMP, (A**0.5_FP) )
End If
Het_IMAE = Het_IMAE + ADJUSTEDRATE
End Do
- The problem here is that every aerosol after aerosol 8 is inheriting the sticking coefficient from aerosol 8. Crucially, this includes SOAS – so the fact that the simple SOA tracer is missing could affect this. GCC is artificially increasing the het rate on all aerosols because of this bug, whereas GCHP is not. Fixing this would be as simple as inserting either XSTKCF = 0.0 or XSTKCF = B at the start of the loop, where I’ve written ! [Comment]. The question of which is correct is really a science question (probably XSTKCF = B, although I’d ask the original authors). However, what’s definitely true is that one of these two options needs to be put in or the result of the calculation will be wrong.
- Fixing this bug is likely to change SOA burdens in both GCC and GCHP. In gckpp_HetRates, the following routines are definitely affected:
- HetGLYX
- HetMGLY
- HetIEPOX (forms SOAIE)
- HetIMAE (forms SOAME)
- The other het routines look like they have the correct form (either by a "header" of XSTKCF = B, or because they have an If...ElseIf...Else...End clause that catches all possible values of N and sets XSTKCF accordingly).
The solution is to set XSTKCF = TINY(1e0) where ! [Comment] is in the code snippet above, following what is done in Eloise Marais's version of calcrate.F.
--Melissa Sulprizio (talk) 17:57, 20 September 2017 (UTC)
Add fix for IPMN reactions contributing to high P(Ox) and L(Ox)
This update was included in v11-02d (approved 12 Feb 2018).
During the 1-year benchmark for v11-02d, Lu Hu pointed out an issue in the O3 budget where P(Ox) and L(Ox) were too high (~40000 Tg/yr compared to the expected 4000-5000 Tg/yr). This issue was tracked to the following reactions in the chemical mechanism:
IMAO3 + NO2 {+M} = IPMN # Impacts L(Ox)
IPMN = IMAO3 + NO2 # Impacts P(Ox)
Eloise Marais wrote:
- I'd suggest just using the same reaction rate values as for NPMN: non-isoprene PMN, as the reaction rates I used come from a rather speculative chemical mechanism anyway proposed by Lin et al., 2013 (http://www.pnas.org/content/suppl/2013/04/03/1221150110.DCSupplemental/pnas.201221150SI.pdf) and the isoprene SOA that these reactions form is relatively minor.
This fix involves changing the reactions rates for the following IPMN reactions in the .eqn files from:
IMAO3 + NO2 {+M} = IPMN : GCJPLPR(1.21E-11, 1.1E+00, 0.0, 7.7E-12, 0.2, 0.0, 0.6, 0.0, 0.0);
NMAO3 + NO2 {+M} = NPMN : GCJPLPR(9.00E-28, 8.9E+00, 0.0, 7.7E-12, 0.2, 0.0, 0.6, 0.0, 0.0);
IPMN = IMAO3 + NO2 : GCJPLEQ(1.60E+16, 0.0E+00, -13486.0, 9.00E-28, 8.9E0, 0.0, 7.7E-12, 0.2, 0., 0.6, 0., 0.);
NPMN = NMAO3 + NO2 : GCJPLEQ(9.00E-29, 0.0E+00, 14000.0, 9.00E-28, 8.9E0, 0.0, 7.7E-12, 0.2, 0., 0.6, 0., 0.);
to:
IMAO3 + NO2 {+M} = IPMN : GCJPLPR(9.00E-28, 8.9E+00, 0.0, 7.7E-12, 0.2, 0.0, 0.6, 0.0, 0.0);
NMAO3 + NO2 {+M} = NPMN : GCJPLPR(9.00E-28, 8.9E+00, 0.0, 7.7E-12, 0.2, 0.0, 0.6, 0.0, 0.0);
IPMN = IMAO3 + NO2 : GCJPLEQ(9.00E-29, 0.0E+00, 14000.0, 9.00E-28, 8.9E0, 0.0, 7.7E-12, 0.2, 0., 0.6, 0., 0.);
NPMN = NMAO3 + NO2 : GCJPLEQ(9.00E-29, 0.0E+00, 14000.0, 9.00E-28, 8.9E0, 0.0, 7.7E-12, 0.2, 0., 0.6, 0., 0.);
In addition IPMN should be added to the Ox family in gckpp.kpp:
POx : O3 + NO2 + 2NO3 + PAN + NPMN + IPMN + PPN + HNO4 + 3N2O5 + HNO3 + BrO + HOBr + BrNO2 + 2BrNO3 + MPN + ETHLN + ISN1 + ISOPNB + ISOPND + MACRN + MVKN + PROPNN + R4N2 + INPN + ISNP + INO2 + ISNOOA + ISNOOB + ISNOHOO + MAN2 + PRN1 + PRPN + R4N1 + PMNN + MACRNO2 + ClO + HOCl + ClNO2 + 2ClNO3 + 2Cl2O2 + 2OClO + O + O1D + IO + HOI + IONO + 2IONO2 + 2OIO + 2I2O2 + 3I2O3 + 4I2O4; LOx : O3 + NO2 + 2NO3 + PAN + NPMN + IPMN + PPN + HNO4 + 3N2O5 + HNO3 + BrO + HOBr + BrNO2 + 2BrNO3 + MPN + ETHLN + ISN1 + ISOPNB + ISOPND + MACRN + MVKN + PROPNN + R4N2 + INPN + ISNP + INO2 + ISNOOA + ISNOOB + ISNOHOO + MAN2 + PRN1 + PRPN + R4N1 + PMNN + MACRNO2 + ClO + HOCl + ClNO2 + 2ClNO3 + 2Cl2O2 + 2OClO + O + O1D + IO + HOI + IONO + 2IONO2 + 2OIO + 2I2O2 + 3I2O3 + 4I2O4;
After implementing those fixes, the chemical mechanisms will need to be rebuilt with KPP.
--Melissa Sulprizio (talk) 21:42, 25 January 2018 (UTC)
Remove support for GCAP, GEOS-4, MERRA, GEOS-5
This update was included in v11-02d (approved 12 Feb 2018).
Daniel Jacob wrote to the GEOS-Chem Steering Committee:
- I met today with the GCST and they brought up again the issue of discontinuing support for old met fields (GEOS-4, GEOS-5, MERRA) in GEOS-Chem. They told me that it would benefit the code structurally to stop supporting these old met fields, also that GCHP will not be able to use them since the data are in binary format. We would also reclaim some disk storage, and we would satisfy GMAO who doesn’t like that we’re using these old met fields.
- We will discontinue support for the old met fields (MERRA, GEOS-4, GEOS-5) in future model versions BUT we will keep the data archives [at Dalhousie] at least for now.
Loretta Mickley consulted with Lee Murray, Amos Tai, and Jeff Geddes of the Chemistry-Ecosystems-Climate Working Group and wrote:
- It looks like we can safely retire the GCAP met fields and #ifdef GCAP sections of the code now. As Lee describes, there are other capabilities in use by the chemistry-climate community that we will eventually implement into standard code.
- I believe we currently have GCAP2 met fields stored at Harvard, and these should be maintained. GCAP2 consists of met fields from the GISS ModelE2.1 present-day and future. Lee Murray and Eric Leibensperger created these files, after a lot of work!
--Melissa Sulprizio (talk) 16:11, 2 November 2017 (UTC)
--Bob Yantosca (talk) 21:59, 20 February 2018 (UTC)
Bug fixes for aerosols in v11-01
This fix was included in v11-02c.
Jingyuan Shao (UW) wrote:
- When I use GEOS-Chem v11-01, I found two small bugs in the codes.
- The first is described in more detail at this post on our ISORROPIA II wiki page.
- Second, In aerosol_mod.F(line 2077) from
! Mass of hydrophilic aerosol from Mian Chin
ALLOCATE( WAERSL(IIPAR,JJPAR,LLPAR,NAER), STAT=AS)
IF ( AS /= 0) CALL ALLOC_ERR( 'WAERSL' )
DAERSL = 0d0
- to
! Mass of hydrophilic aerosol from Mian Chin
ALLOCATE( WAERSL(IIPAR,JJPAR,LLPAR,NAER), STAT=AS)
IF ( AS /= 0) CALL ALLOC_ERR( 'WAERSL' )
WAERSL = 0d0
The fix in aerosol_mod.F was included in v11-02c with the implementation of aqueous isoprene uptake updates from Eloise Marais.
--Melissa Sulprizio (talk) 16:28, 15 November 2017 (UTC)
Remove MONX from chemical mechanisms
This update was included in v11-02e (approved 24 Mar 2018).
Sam Silva (MIT) wrote:
- I was wondering why there were three monoterpene species in the chemical mechanism: MTPA (lumped alpha pinene), LIMO (lumped limonene) and then MONX (all monoterpenes).
- MONX doesn’t play with any of the monoterpene nitrate chemistry, it just is converted into 3 formaldehyde:
MONX = 3.000CH2O : GCARR(1.07E-05, 0.0E+00, 0.0);
- It seems like having the MONX group (all monoterpenes) and the speciated lumped monoterpenes is an inconsistency. Ultimately, I’m interested in adding Glyoxal formation from monoterpenes, and it’s not clear to me how to properly do that, given the three different species.
- Do you know of a reason why MONX is still in the mechanism?
Melissa Sulprizio responded:
- I had a look through the Git history of the globchem.dat file. The MONX -> 3CH2O reaction was originally included in the SOA mechanism. Just prior to the v10-01 public release, the GEOS-Chem Steering Committee requested that we include SOA chemistry in the benchmark simulations. At that time, MONX was made an active species and the MONX -> 3CH2O reaction was added to the globchem.dat file for the benchmark simulations. No other monoterpene chemistry was included in that chemical mechanism at the time.
- In v11-02a, we introduced monoterpene chemistry during Emily’s PAN updates. At that time MTPA was introduced. The monoterpene chemistry was further modified and expanded upon in v11-02c following Jenny’s updates originally made for SEAC4RS.
- Looking back at Emily’s original PAN updates that she sent to us (based on v9-02h), it looks like MONX is a dead species in globchem.dat and the MONX -> 3CH2O reaction is not included. That may have been an oversight during the PAN updates implementation. Since Emily’s globchem.dat did not include the SOA chemistry by default and our standard/benchmark mechanism did, it wasn’t clear that we should remove the MONX species and reaction.
The MONX species will be removed from GEOS-Chem mechanisms in v11-02e, upon the recommendation given to us by Emily Fischer. This update also requires the addition of the MTPO species to represents all the monoterpenes not covered by species MTPA. See this post on our Secondary organic aerosols wiki page for more details.
--Melissa Sulprizio (talk) 16:28, 15 November 2017 (UTC)
Fix dust rainout settings to match BCPO
This update was included in v11-02e (approved 24 Mar 2018).
Colette Heald (MIT) wrote:
- BCPO/DST1-4: are all "insoluble" but can act as IN, so I think the DST RainEff should be modified to [1,1,0] to match BCPO
--Lizzie Lundgren (talk) 15:44, 30 November 2017 (UTC)
Change timestep units from minutes to seconds
This update was included in v11-02e (approved 24 Mar 2018).
Andrea Molod (GMAO) wrote:
- As part of the side by side testing of GMI and GEOSChem chemistry in our coupled framework, we have run across a small but annoying issue. The "annoyance" is that the geoschem code does not accomodate a call at a time step that is not a multiple of a minute. our current model "heartbeat" is 450 seconds (for many reasons) at what is now a wide range of resolutions, and we end up having to run with geoschem at 300 seconds (for other reasons internal to GEOS).
To address this issue, the timestep duration specifications in the configuration file input.geos will be changed from minutes to seconds. The data type will stay as integer. This change has implications for the GEOS-Chem source code. Subroutines of form GET_TS_{component} now return seconds instead of minutes and usages of time units since a reference time must incorporate seconds as well as minutes in the calculation.
--Lizzie Lundgren (talk) 23:19, 29 January 2018 (UTC)
Fixes for two new ND21 binary diagnostics introduced in v11-02
This update was included in v11-02e (approved 24 Mar 2018).
Two new ND21 diagnostics introduced in v11-02c are assigned to the wrong tracer numbers in the AD21 array written to binary output. The optical depth of SOA from aqueous isoprene is written to tracer 34 but should be written to tracer 58. The aqueous aerosol volume is written to tracer 35 but should be written to tracer 59.
These tracer number errors resulted in an inconsistency with metadata supplied by GAMAP and prevented the diagnostics from being written to file during a full chemistry simulation. The new diagnostics also overwrite the dust AOD wavelength 2 diagnostics for bins 2 and 3 if run with RRTMG. A parallelization issue in setting one of the diagnostics is also present.
To get around these issues in v11-02c and v11-02d, replace AD21 index 34 with 58 and 35 with 59 where the diagnostics are set in aerosol_mod.F and declare local variable TAERVOL as private in the OMP loop in subroutine RDAER.
--Lizzie Lundgren (talk) 23:19, 29 January 2018 (UTC)
Use spun-up restart file to initialize benchmark simulations
This update was included in v11-02e (approved 24 Mar 2018).
Starting in GEOS-Chem v11-02e, we have replaced the default restart file (initial_GEOSChem_rst.4x5_standard.nc) used to initialize 1-month benchmark simulations and UCX-based simulations in general. The previous default restart file had not been spun up in many years, so several species concentrations did not reflect updates to the model. The new restart file was obtained from the 1-year benchmark v11-02d-Run2 and has been spun up for many years. The updated restart file also allowed us to remove the initial stratospheric 2D mixing ratio option from input.geos and use the values provided by the restart file to initialize species concentrations for the relevant UCX species.
--Melissa Sulprizio (talk) 18:26, 16 March 2018 (UTC)
Restore use of prod/loss rates from GMI in the mesosphere for UCX-based simulations
This fix will be included in v11-02f.
Following the implementation of the prod/loss rates from UCX in v11-02e, it was discovered that we need to restore the use of prod/loss rates from GMI in the mesosphere for UCX-based simulations. The prod/loss rates saved out from a UCX simulation via KPP are only saved out on 59 levels (i.e. the maximum number of levels in the chemistry grid). Values in levels 59-72 (~1 hPa to ~ 0.01 hPa according to our vertical grids wiki page) are set to zero.
Chris Holmes wrote:
- I think it’s important to do some kind of mesospheric P/L in the UCX simulations. If we’re going to have a stratospheric chemistry capability in GEOS-Chem, we need to have a reasonable upper boundary condition (and zero P/L in the mesosphere is not reasonable). It seems to me that the easiest thing is to retain the GMI P/L in the mesosphere in UCX simulations.
Sebastian Eastham wrote:
- I think that's the most sensible approach for now. One additional point that's worth raising is that, in the course of the evaluation of the UCX by the GMI group, they actually ended up extending the UCX up into the mesosphere. This removed the need for any mesospheric paramaterizations, and did not involve adding any new chemistry or code. They found that this gave the same results as the GMI model - no big surprise since the GMI and UCX models are very similar, and the GMI model is already run up to the model top. As a result we may want to consider (in v11-03) adding an "extended UCX" option which runs UCX directly up to the model top which will resolve this problem when generating P/L data. It will also allow interested users to avoid reading in all the P/L data (a not-insignificant startup cost) or using mesospheric paramaterizations.
--Melissa Sulprizio (talk) 15:37, 21 March 2018 (UTC)
Fix bug in units of UCX P/L rates
This fix will be included in v11-02f.
Christoph Keller wrote:
- I think I found a bug in the implementation of the UCX P/L rates: in subroutine Set_PLVEC (in strat_chem_mod.F90), there is a unit conversion of the UCX P/L fields (from molec/cm3/s to v/v/s and 1/s, respectively), which will be erased after the first simulation month because the arrays in the PLVEC(:) structure are only *pointers* to the 3D fields managed by HEMCO (PLVEC(N)%PROD and PLVEC(N)%LOSS). After the first simulation month, HEMCO automatically updates the UCX P/L arrays (because they change monthly), thus overwriting the unit conversion performed in Set_PLVEC. So I'd expect the first month to be ok but then after the second month, GEOS-Chem will actually apply UCX P/L loss rates that are in molec/cm3/s instead of v/v/s and 1/s.
- In short, the arrays in PLVEC (PLVEC(N)%PROD and PLVEC(N)%LOSS) should not be modified because HEMCO changes them automatically.
The solution for this issue is to apply the unit conversion to the prod/loss rates at the time that we copy them into the loss frequency (k) and production term (P) variables in routine DO_STRAT_CHEM.
--Melissa Sulprizio (talk) 15:37, 21 March 2018 (UTC)
Use 1x1 GEIA NH3 emissions
This fix will be included in v11-02f.
Eleanor Morris wrote:
- We have been looking at the ammonia emissions in the model in our comparisons to observational data from Africa and have a couple of questions.
- Although the GEIA anthropogenic emissions are overwritten by other inventories, for Africa at least, the model still uses the GEIA Natural and Biofuel emission of NH3:
GEIA_NH3_BIOF $ROOT/NH3/v2014-07/NH3_biofuel.geos.4x5.nc NH3_BIOFUEL 1998/1-12/1/ C xy kg/m2/s NH3 - 2 1
GEIA_NH3_NATU $ROOT/NH3/v2014-07/NH3_geos.4x5.nc NH3_NATU 1990/1-12/1/ C xy kg/m2/s NH3 - 3 1
- The standard HEMCO_Config.rc file uses the 4x5 degree resolution emission files (NH3_biofuel.geos.4x5.nc and NH3_geos.4x5.nc) although there are files at 1x1 degree resolution in the same directory (NH3_biofuel.geos.1x1.nc and NH3_geos.1x1.nc). We were wondering why the default setting is to use the 4x5 degree resolution rather than the 1x1 degree resolution? It looks like the original GEIA NH3 emissions are at 1x1 degree resolution.
- There are large differences between the files at different resolutions. Attached are some plots of the NH3 natural emissions for the three resolutions of files in the $ROOT/NH3/v2014-07 folder. When we calculate the total global burden, the 1x1 degree emissions give a total of ~26 Tg NH3 yr-1 which is relatively similar to the Park et al. Transboundary Pollution paper which quotes 20 Tg N yr-1 global natural ammonia emissions. The 4x5 degree emissions are a factor of 20 lower than this and we wondered whether perhaps there was an error in the re-gridding from 1x1 degree to 4x5 degree?
- When we run our simulation using the default 4x5 degree emissions, the modelled ammonia concentrations are too low compared to observations, whereas when we run with the 1x1 degree resolution emissions we get much better agreement.
- We just wanted to know whether there was a reason that 4x5 is used as the standard emissions instead of 1x1 degree, and if not whether the HEMCO_Config.rc file might need updating to use the 1x1 degree emissions instead?
Bob Yantosca wrote:
- I am not 100% sure why we still use the GEIA NH3 emissions at 4x5 in the HEMCO. It may have been that while we were developing HEMCO, we needed to keep those NH3 emissions at 4x5 in order to better match the emissions in the pre-HEMCO code, so that we could get “apples-to-apples” comparisions. It could have been as simple as that. I would recommend bringing this to the attention of the Emissions and Deposition Working Group.
Eloise Marais wrote:
- GCST, in summary, can we use the GEIA natural NH3 emissions file at 1x1 resolution rather than 4x5? Currently the default is 4x5 and Eleanor from U York found large differences between these two files, where the 1x1 emissions are more consistent with observations. It looks like GEIA natural NH3 will eventually be retired and replaced with emissions that Amos Tai is working on, so this would be an interim fix.
--Melissa Sulprizio (talk) 15:30, 21 March 2018 (UTC)
Fix for organic nitrate chemistry
This fix will be included in v11-02f.
Xuan Wang wrote:
- For MONIT and HONIT = INDOL + HNO3, I see from wiki we should use uptake rate of 2.78e-04 s-1 (lifetime = 1hour). However, we are setting gamma = 2.78e-04 s-1, not the uptake rate. I change it to manually setting the rate to 2.78e-04 s-1.
Jenny Fisher wrote:
- In my version there were 3 gas-phase monoterpene nitrate species (MONITU, MONITS, HONIT) and one monoterpene nitrate aerosol species (let’s call it pONITm since it had a confusing name in my code), plus INDIOL.
- In my version, for each gas phase species we had e.g. MONITU -> pONITm with gamma = 0.01
- Then pONITm -> HNO3 + INDIOL with a lifetime of 1 hour (set as a simple first order rate constant, not as an uptake rate).
Xuan Wang wrote:
- In v11-02, your pONITm seems to be IONITA and MONITA. For each gas it is like MONITU = MONITA with gamma = 0.01. For MONITA/IONITA =HNO3 + INDIOL, it is like this:
! Define gamma for MONITA
! Imposed lifetime = 1 hour (Fisher et al., 2016)
XSTKCF = 2.78e-4_fp
- And later:
! Reaction rate for surface of aerosol
ADJUSTEDRATE=ARSL1K(XAREA(N),XRADI(N),XDENA,XSTKCF,XTEMP, &
(A**0.5_FP))
Jenny Fisher wrote:
- Ok, this does seem like an error I think, although I don’t really know how to fix it in the framework of v11-02. Should we even be using XSTKCF at all? Is there a way to do this in the v11-02 chemistry framework to just set the rate constant to 2.78e-4 s^-1?
Melissa Sulprizio wrote:
- If you would like to just set the rate constant for this reaction to 2.78e-4 then we can change it from a heterogeneous reaction in the .eqn files (i.e. utilizing the HET function in gckpp_HetRates.F90) to a standard reaction utilizing the Arrhenius equation (i.e. function GCARR). For example:
IONITA = INDIOL + HNO3 : HET(ind_IONITA,1); {2017/07/14; Fisher2016; KRT,JAF,CCM,EAM,KHB,RHS}
MONITA = INDIOL + HNO3 : HET(ind_MONITA,1); {2017/07/14; Fisher2016; KRT,JAF,CCM,EAM,KHB,RHS}
- becomes
IONITA = INDIOL + HNO3 : GCARR(2.78E-04, 0.0E+00, 0.0); {2017/07/14; Fisher2016; KRT,JAF,CCM,EAM,KHB,RHS}
MONITA = INDIOL + HNO3 : GCARR(2.78E-04, 0.0E+00, 0.0); {2017/07/14; Fisher2016; KRT,JAF,CCM,EAM,KHB,RHS}
--Melissa Sulprizio (talk) 20:33, 23 March 2018 (UTC)
Fix compatibility issue with ifort17
This fix will be included in v11-02f.
GEOS-Chem v11-02e with the netCDF diagnostics option enabled is not compatible with Intel Fortran compiler 17.0.4 and likely other ifort17 versions as well. The source code compiles but a string concatenation error is encountered in state_diag_mod.F90 during run-time. It appears that ifort17 is stricter than earlier versions of intel compilers with regards to concatenating indexed character arrays. Setting the indexed character array to a temporary variable prior to concatenation prevents the issue.
--Lizzie Lundgren (talk) 20:41, 7 May 2018 (UTC)
Outstanding issues not yet resolved in GEOS-Chem v11-02
GCHP issues
For a complete list of outstanding issues not yet resolved in GEOS-Chem v11-02 with High Performance option, see the outstanding issues section of the GCHP v11-02 wiki page.
KPP errors with halogen chemistry and tropchem-based mechanisms
This fix will be included in v11-02f.
Melissa Sulprizio wrote:
- Katie Travis discovered an issue starting with v11-02d when the halogen chemistry updates were introduced. When running 2x2.5 tropchem simulations for an extended period (usually a month will do), GEOS-Chem crashes with a KPP integrator error. This happens for both GEOS-FP and MERRA-2 met fields. We don’t seem to encounter these errors for 2x2.5 standard (i.e. UCX-based) simulations. I’m wondering if we need to change the tolerance values in v11-02? Right now, in flexchem_mod.F we have:
!%%%%% CONVERGENCE CRITERIA %%%%%
! Absolute tolerance
ATOL = 1e-2_dp
! Relative tolerance
IF ( Input_Opt%LUCX ) THEN
! UCX-based mechanisms
!RTOL = 2e-2_dp
!RTOL = 1e-2_dp
RTOL = 0.5e-2_dp
ELSE
! Non-UCX mechanisms
RTOL = 2e-1_dp
ENDIF
- I ran two simulations to see if we can resolve the issue in the 2x2.5 tropchem simulations. In the first simulation I changed the convergence criteria (RTOL) to 1e-1_dp following Mat's suggestion and in the second I changed the value to 1e-2_dp. In both simulations, we still get the integrator errors (Forced exit from Rosenbrock due to the following error: Step size too small...) but the 1-month runs finish successfully because the error is not encountered twice for a given grid box in a given timestep. Also, comparing the two simulations, we see the integrator errors at different times and for different grid boxes.
Barron Henderson wrote:
- I have a couple thoughts that you may have already tried. They basically boil down to finding the few species at fault and tightening tolerances for everything else.
- First, add a print statement for SPC_NAMES and VAR and in flexchem_mod.F90 when the IERR is -7. That will help us to quickly see if any concentrations at cells are unexpected.
- Second, add a print statement for Yerr after 535 in gckpp_Integrator.F90. That should further isolate the source of error and will only print when the error is triggered.
- Hopefully, a few species will jump out. Then, the tolerances can targeted. Right now, it looks like tolerances are set as a vector, but all values are identical. The values are pretty loose for many species, but I suspect they were chosen to allow integration for a few radical species. One common approach for this situation is to identify a few key species and set the ATOL/RTOL separately for those species.
# set default
ATOL = 1e-3
RTOL = 1e-5
# set species specific
ATOL(ind_O1D) = 1e-2
RTOL(ind_O1D) = 1e-2
ATOL(ind_XXX) = 1e-2
RTOL(ind_XXX) = 1e-2
- Tightening the tolerances will make it more stable, and oddly often faster.
Mat Evans wrote:
- So even if we set the tolerance to be 1e-2_dp we still get a convergence error. Its hard to know what to advise here. It sounds like we need a bit of work to be done looking at this and looking at the situation that the convergence fails and to get an understanding of when we get the problem. However given the pressure at the moment to get v11.2 done I think my advise would be for us to move to using 1e-2 in the interim and we come back to this.
- The major problem I can see from this is in the run time. I don’t know how much longer the simulation is to run with this as the convergence criteria.
--Melissa Sulprizio (talk) 16:08, 21 March 2018 (UTC)