TOMAS aerosol microphysics
This page describes the TOMAS aerosol microphysics option in GEOS-Chem. TOMAS is one of two aerosol microphysics packages being incorporated into GEOS-Chem, the other being APM.
Overview
The TwO-Moment Aerosol Sectional (TOMAS) microphysics package was developed for implementation into GEOS-Chem at Carnegie-Mellon University. Using a moving sectional and moment-based approach, TOMAS tracks two independent moments (number and mass) of the aerosol size distribution for a number of discrete size bins. It also contains codes to simulate nucleation, condensation, and coagulation processes. The aerosol species that are considered with high size resolution are sulfate, sea-salt, OC, EC, and dust. An advantage of TOMAS is the full size resolution for all chemical species and the conservation of aerosol number, the latter of which allows one to construct aerosol and CCN number budgets that will balance.
Authors and collaborators
- Peter Adams (Carnegie-Mellon U.) -- Principal Investigator
- Win Trivitayanurak (Chulalongkorn University, Thailand)
- Dan Westervelt (Princeton University, formerly Carnegie-Mellon U.)
- Jeffrey Pierce (CSU/Dalhousie U.)
- Jack Kodros (CSU)
- Salvatore Farina (Colorado State U.)
- Marguerite Marks (CMU)
--Dan W. 11:53, 27 January 2010 (EST)
TOMAS User Groups
| User Group | Personnel | Projects |
|---|---|---|
| Carnegie-Mellon University | Peter Adams Dan Westervelt |
New particle formation evaluation in GC-TOMAS Sensitivity of CCN to nucleation rates Development of number tagging and source apportionment model for GC-TOMAS |
| Colorado State | Jeffrey Pierce Sal Farina Jack Kodros |
Sensitivity of CCN to condensational growth rates TOMAS parallelization Aerosol radiative effects |
| Add yours here |
--Bob Y. 16:35, 12 May 2014 (EDT)
TOMAS-specific setup
TOMAS has its own run directories (run.Tomas) that can be downloaded from the Harvard FTP. The input.geos file will look slightly different from standard GEOS-Chem, and between versions.
Pre- v9.02: To turn on TOMAS, see the "Microphysics menu" in input.geos and make sure TOMAS is set to T.
v9.02 and later: TOMAS is enabled or disabled at compile time - the TOMAS flag in input.geos has been removed.
TOMAS is a simulation type 3 and utilizes 171-423 tracers. Each aerosol species requires 30 tracers for the 30 bin size resolution, 12 for the 12 bin, etc. Here is the (abbreviated) default setup in input.geos for TOMAS-30 in v9.02 and later (see run.Tomas directory):
Tracer # Description
1- 62 Std Geos Chem
63 H2SO4
64- 93 Number
94-123 Sulfate
124-153 Sea-salt
154-183 Hydrophilic EC
184-213 Hydrophobic EC
214-243 Hydrophilic OC
244-273 Hydrophobic OC
274-303 Mineral dust
304-333 Aerosol water
TOMAS-40 requires 423 tracers (~360 TOMAS tracers for each of the 40-bin species, and ~62 standard GEOS-Chem tracers)
--Salvatore Farina 18:48, 8 July 2013 (EDT)
Implementation notes
- The original implementation and validation of TOMAS had been done for version GEOS-Chem v8-03-01, which was released on 24 Feb 2010.
- TOMAS was completely re-integrated into GEOS-Chem v9-02, which was released on 03 Mar 2014.
- TOMAS was re-integrated into GEOS-Chem v10-01 to become compatible with HEMCO.
- Updates to TOMAS to use the SOAP/SOAS tracers were made for GEOS-Chem v11-02 (not yet released).
Update April 2013
This update was tested in the 1-month benchmark simulation v9-02k and approved on 07 Jun 2013.
Sal Farina has been working with the GEOS-Chem Support Team to inline the TOMAS aerosol microphysics code into the GeosCore directory. All TOMAS-specific sections of code are now segregated from the rest of GEOS-Chem with C-preprocessor statements such as:
#if defined( TOMAS ) # if defined( TOMAS40 ) ... Code for 40 bin TOMAS simulation (optional) goes here ... # elif defined( TOMAS12 ) ... Code for 12 bin TOMAS simulation (optional) goes here ... # elif defined( TOMAS15 ) ... Code for 15 bin TOMAS simulation (optional) goes here ... # else ... Code for 30 bin TOMAS simulation (default) goes here ... # endif #endif
TOMAS is now invoked by compiling GEOS-Chem with one of the following options:
| Command | Result |
|---|---|
| make -j4 TOMAS=yes ... | Compiles GEOS-Chem for the 30 bin (default) TOMAS simulation |
| make -j4 TOMAS12=yes ... | Compiles GEOS-Chem for the 12 bin (optional) TOMAS simulation |
| make -j4 TOMAS15=yes ... | Compiles GEOS-Chem for the 15 bin (optional) TOMAS simulation |
| make -j4 TOMAS40=yes ... | Compiles GEOS-Chem for the 40 bin (optional) TOMAS simulation |
The -j4 in the above examples tell the GNU Make utility to compile 4 files at a time. This reduces the overall compilation time.
All files in the old GeosTomas/ directory have now been deleted, as these have been rendered obsolete.
These updates are included in GEOS-Chem v9-02. These modifications will not affect the existing GEOS-Chem simulations, as all TOMAS code is not compiled into the executable unless you compile with one of the TOMAS options (described in the above table) at compile time.
--Salvatore Farina 13:49, 4 June 2013 (EDT)
--Bob Y. 16:39, 12 May 2014 (EDT)
Computational Information
GC-TOMAS v9-02 (30 sections) on 8 processors:
- One year simulation = 7-8 days wall clock time
More speedups are available using lower aerosol size resolution
--Dan W. 11:00, 07 May 2013 (EST)
GC-TOMAS v9-02 on 16 processors (glooscap)
| Simulation | Wall time / simulation year |
|---|---|
| TOMAS12 (optional) | 2.8 days |
| TOMAS15 (optional) | 3.3 days |
| TOMAS30 (default) | 6.1 days |
| TOMAS40 (optional) | 7.8 days |
--Salvatore Farina 15:51, 3 March 2014 (EST)
Microphysics Code
The aerosol microphysics code is largely contained within the file tomas_mod.f. Tomas_mod and its subroutines are modular -- they use all their own internal variables. For details, see tomas_mod.f and comments.
Nucleation
The choice of nucleation theory is selected in the header section of tomas_mod.f. The choices are currently binary homogeneous nucleation as in Vehkamaki, 2001 or ternary homogenous nucleation as in Napari et al., 2002. The ternary nucleation rate is typically scaled by a globally uniform tuning factor of 10^-4 or 10^-5. Binary nucleation (Vehkamaki et al. 2002), ion-mediated nucleation (Yu, 2008) and activation nucleation (Kulmala, 2006) are options as well.
In TOMAS-12 and TOMAS-30, nucleated particles follow the Kerminen approximation to grow to the smallest size bin. This has a tendency to overpredict the number of particles in the smallest bins of those models. See Y. H. Lee, J. R. Pierce, and P. J. Adams 2013 here for more details on the consequences of this.
Condensation
Coagulation
--Dan W. 14:08, 9 May 2011 (EST)
Validation
The following figure documents the performance of GEOS-Chem-TOMAS for predicting aerosol number (N10 = number of particles larger than 10 nm etc.) against measurements at 20 global sites. Details of observations are in
- D'Andrea, S. D., Hakkinen, S. A. K., Westervelt, D. M., Kuang, C., Levin, E. J. T., Kanawade, V. P., Leaitch, W. R., Spracklen, D. V., Riipinen, I., and Pierce, J. R.: Understanding global secondary organic aerosol amount and size-resolved condensational behavior, Atmos. Chem. Phys., 13, 11519-11534, doi:10.5194/acp-13-11519-11534, 2013.
An updated version of this figure is included as Figure 1 in Kodros and Pierce, (2017). Please note that the figure in this paper uses GEOS-Chem v10-01, which included substantial updates to emission inventories (as part of the HEMCO update). Thus, the differences in the comparisons between GEOS-Chem v8-02, v9-03, and v10-01 shown here are not necessarily due to the TOMAS code alone.
- Kodros, J. K. and Pierce, J. R.: Important global and regional differences in aerosol cloud-albedo effect estimates between simulations with and without prognostic aerosol microphysics, J. Geophys. Res. Atmos., doi:10.1002/2016JD025886, 2017
--Jeff Pierce 13:21, 4 March 2014 (MST)
--Jack Kodros 11:30, 11 June 2018 (MST)
Other features of TOMAS
Other varieties of TOMAS are suited for specific science questions, for example with nucleation studies where explicit aerosol dynamics are needed for nanometer-sized particles.
Set-up Guide
This TOMAS setup guide was written for users on ACE-NET's Glooscap cluster, but may be more generally applicable.
--Salvatore Farina 11:55, 26 July 2013 (EDT)
Size Resolution
The different TOMAS simulations (12, 15, 30, 40 size bins) have the following characteristics:
| Simulation | Size resolution |
|---|---|
| TOMAS12 | All 7 chemical species have size resolution ranging from 10 nm to 1 µm spanned by 10 logarithmically spaced (mass quadrupling) bins and two supermicron bins. Coarser resolution than TOMAS30 - Improved computation time. |
| TOMAS15 | Same as TOMAS12 with 3 additional (mass quadrupling) sub-10nm bins with a lower limit ~2nm. Analogous to TOMAS40 with improved computation time. |
| TOMAS30 | All 7 chemical species have size resolution ranging from 10 nm to 10 µm, spanned by 30 logarithmically spaced (mass doubling) bins. |
| TOMAS40 | Same as TOMAS30 with 10 additional (mass doubling) sub-10nm bins with a lower limit ~1nm. |
--Salvatore Farina 12:51, 4 June 2013 (EDT)
Nesting and grid size
As of v10.01, TOMAS has been implemented and tested on the 4x5, 2x2.5, 0.5x0.667 (North America and Asia), and 0.25x0.3125 (Asian) domains. To the best of our knowledge, these grids should continue working in upcoming releases of GEOS-Chem (including the grid-independent GEOS-Chem).
Sample code
To assist new users, sample processing code (in Python) is available for GEOS-Chem-TOMAS output. Specifically, this code reads in GEOS-Chem-TOMAS output and demonstrates some common calculations (such as calculating size distributions, bin diameters, CCN, etc.). The primary focus of this code is to provide a few examples rather than a complete, efficient package. Further, this code was written based on GEOS-Chem-TOMAS v10.01, which outputs monthly tracers in bpch format. We also provide sample IDL scripts to convert bpch files to netCDF using GAMAP routines. Future versions of GEOS-Chem will output netCDF directly, and so these IDL routines will become obsolete.
Git repository for sample TOMAS code: https://bitbucket.org/teampierce/sample_processing/src/master/
--Jack Kodros 1:12, 11 June 2018 (MST)
AOD, CCN post-processing code
Codes available for calculating aerosol optical depth using TOMAS predicted aerosol composition and size and Mie Theory. Also CCN concentrations calculated from TOMAS size-resolved composition and Kohler theory. Developed by Yunha Lee and Jeffrey Pierce, adapted for GEOS-Chem output by Jeffrey Pierce.
--Dan W. 2:00, 9 May 2011 (EST)
Biomass burning subgrid coagulation switch
This update was included in GEOS-Chem 12.2.1, which was released on 28 Feb 2019.
Emily Ramnarine created code that allows the "emitted" size distribution in the model be a function of a number of properties that include the mean emissions rate per fire in the grid box. In order to do this, Emily needed to (1) make changes to carbon_mod.F, (2) add a line or few to HEMCO_config.rc, and (3) modify the FINN input files to include the number of fires. This only affects TOMAS simulations. Emily wrote:
- This parameterization, based on Sakamoto et al (2016), estimates the amount of near-source, sub-grid scale coagulation happening in a biomass burning plume. Can be turned on or off. When on, the default assumption is that each smoke plume is completely seperate from the others (i.e. there is no overlap of the plumes). There is also an option for all smoke plumes in a grid box to overlap completely. When being used, this parameterization changes the median diameter and modal width of biomass burning emissions to account for coagulation.
Reference Ramnarine, E., Kodros, J. K., Hodshire, A. L., Lonsdale, C. R., Alvarado, M. J., and Pierce, J. R., Effects of Near-Source Coagulation of Biomass Burning Aerosols on Global Predictions of Aerosol Size Distributions and Implications for Aerosol Radiative Effects, Atmos. Chem. Phys. Discuss., https://doi.org/10.5194/acp-2018-1084, in review, 2018.
--Melissa Sulprizio (talk) 15:07, 22 February 2019 (UTC)
--Bob Yantosca (talk) 18:54, 28 February 2019 (UTC)
References
In this section we provide references relevant to TOMAS aerosl microphysics simulations.
Studies using TOMAS simulations
- Nucleation in GEOS-Chem: Westervelt, D. M., Pierce, J. R., Riipinen, I., Trivitayanurak, W., Hamed, A., Kulmala, M., Laaksonen, A., Decesari, S., and Adams, P. J.: Formation and growth of nucleated particles into cloud condensation nuclei: model-measurement comparison, Atmos. Chem. Phys. Discuss., 13, 8333-8386, doi:10.5194/acpd-13-8333-2013, 2013. LINK
- TOMAS implementation in GEOS-Chem: Trivitayanurak, W., Adams, P. J., Spracklen, D. V. and Carslaw, K. S.: Tropospheric aerosol microphysics simulation with assimilated meteorology: model description and intermodel comparison, Atmos. Chem. Phys., 8(12), 3149-3168, 2008.
- TOMAS initial paper, sulfate only: Adams, P. J. and Seinfeld, J. H.: redicting global aerosol size distributions in general circulation models, J. Geophys. Res.-Atmos., 107(D19), -, doi:Artn 4370 Doi 10.1029/2001jd001010, 2002.
- TOMAS with sea-salt: Pierce, J.R., and Adams P.J., Global evaluation of CCN formation by direct emission of sea salt and growth of ultrafine sea salt, J. Geophys. Res.-Atmos., 111 (D6), doi:10.1029/2005JD006186, 2006.
- TOMAS with carbonaceous aerosol: Pierce, J. R., Chen, K. and Adams, P. J.: Contribution of primary carbonaceous aerosol to cloud condensation nuclei: processes and uncertainties evaluated with a global aerosol microphysics model, Atmos. Chem. Phys., 7(20), 5447-5466, doi:10.5194/acp-7-5447-2007, 2007.; Trivitayanurak, W. and Adams, P. J.: Does the POA–SOA split matter for global CCN formation?, Atmos. Chem. Phys., 14, 995–1010, doi:10.5194/acp-14-995-2014, 2014.
- TOMAS with dust: Lee, Y.H., K. Chen, and P.J. Adams, 2009: Development of a global model of mineral dust aerosol microphysics. Atmos. Chem. Phys., 8, 2441-2558, doi:10.5194/acp-9-2441-2009.
- TOMAS with SOA: D'Andrea, S. D., Hakkinen, S. A. K., Westervelt, D. M., Kuang, C., Levin, E. J. T., Kanawade, V. P., Leaitch, W. R., Spracklen, D. V., Riipinen, I., and Pierce, J. R.: Understanding global secondary organic aerosol amount and size-resolved condensational behavior, Atmos. Chem. Phys., 13, 11519-11534, doi:10.5194/acp-13-11519-11534, 2013.
- TOMAS with offline DRE/AIE: Kodros, J. K., Cucinotta, R., Ridley, D. A., Wiedinmyer, C. and Pierce, J. R.: The aerosol radiative effects of uncontrolled combustion of domestic waste, Atmos. Chem. Phys., 16(11), 6771-6784, doi:10.5194/acp-16- 6771-2016, 2016
- TOMAS compared to GEOS-Chem standard: Kodros, J. K. and Pierce, J. R.: Important global and regional differences in aerosol cloud-albedo effect estimates between simulations with and without prognostic aerosol microphysics, J. Geophys. Res. Atmos., doi:10.1002/2016JD025886, 2017.
--Bob Y. 09:53, 2 June 2014 (EDT), Win T. 17:18, 28 June 2021 (EDT)
Input data used by TOMAS
- Usoskin, I. G. and Kovaltsov, G. A., Cosmic ray induced ionization in the atmosphere: Full modeling and practical applications, J. Geophys. Res., 111, doi:10.1029/2006JD007150, 2006..
- Yu, Fangqun, et al, Ion-mediated nucleation in the atmosphere: Key controlling parameters, implications, and look-up table, J. Geophys. Res., 115, D03206, doi:10.1029/2009JD012630, 2010.
--Bob Y. 17:03, 24 February 2014 (EST)
Previous issues now resolved
Restore DST1, DST2, DST3, and DST4 in TOMAS simulations
This update (Git ID: 5ed3e9cf) was included in GEOS-Chem 12.2.1, which was released on 28 Feb 2019.
Betty Croft reported, "DST1, DST2, DST3 and DST4 appear to be missing from input.goes.template in the v12 UT directories UT/runs/4x5_TOMAS15 and UT/runs/4x5_TOMAS40." To fix this, add the following lines in green to the Advected Species Menu in input.geos:
Species name : BCPO
Species name : OCPO
Species name : DST1
Species name : DST2
Species name : DST3
Species name : DST4
Species name : SALA
Species name : SALC
--Melissa Sulprizio (talk) 15:10, 22 February 2019 (UTC)
--Bob Yantosca (talk) 18:54, 28 February 2019 (UTC)
Fixes for missing biomass emissions and incorrect aerosol dry deposition
These updates (Git ID: 6a944b92) were included in GEOS-Chem 12.0.2, which was released on 10 Oct 2018.
Pengfei Liu wrote:
We have submitted a patch to the GEOS-Chem Support Team that fixes the following bugs:
- Missing biomass burning BC/OC emissions in TOMAS. Size resolved BC/OC emissions were correctly implemented for anthropogenic and biofuel emissions, but were missing for biomass burning. This bug was introduced during the update from GEOS-Chem 11-01 to 12.0.0.
- Unit conversion error in TOMAS aerosol dry deposition (ND44). The equation used to convert the unit of TOMAS aerosol dry deposition from kg/s to molec/cm2/s was wrong. This error resulted in dry deposition fluxes of TOMAS aerosol species ~10^27 too small. This error was carried from earlier versions. It only affected ND44 and other diagnostics should not be influenced.
--Bob Yantosca (talk) 14:58, 10 October 2018 (UTC)
Fixes for TOMAS simulation in v11-02c
These fixes were included in v11-02c and approved on 21 Sep 2017.
Sal Farina provided several updates to get the TOMAS simulation to work in v11-02c, including:
- A patch for TOMAS to run in v11.02c (applies to 7c92951206e62). Prior to this fix, the TOMAS simulation was crashing because of 3D emissions added in v11-02a.
- A TOMAS data file that has contained a typo for a long time. Sal added a leading space to each line for the formatted read to work correctly on negative numbers.The corrected file can now be found in GEOS_NATIVE/TOMAS_201402/YuIMN_AMOLF3D.txt (the original file is named with pre_v11-02a for record keeping).
- A tweak to the UT for TOMAS to have longer timesteps than the other simulations (30/60, instead of 10/20) by default.
--Melissa Sulprizio (talk) 20:21, 26 June 2017 (UTC)
Segmentation Fault
You may get an early segfault if your stacksize is not set to either unlimited or a very large number. To avoid this, you either have to change the value of an environmental variable (setenv command in .cshrc) or use the ulimit command. See this page for details.
--Dan W. 20:20, 10 February 2010 (EST)
Updates for GEOS-Chem v9-02 public release
NOTE: As described below, there appears to be a potential parallelizaiton problem with the TOMAS ND60 diagnostic. We are currently looking into this. This issue, however, does not affect the tracer concentrations computed by TOMAS, but only the output of the ND60 diagnostic itself. For this reason we decided not to delay the GEOS-Chem v9-02 public release process. TOMAS benchmarks for v9-02 are currently being evaluated.
We have found and fixed several minor numerical and coding issues prior to the public release of GEOS-Chem v9-02 (03 Mar 2014). The TOMAS40 simulation has been validated with the GEOS-Chem Unit Tester. Below is the output of a unit test that was submitted on 2014/02/21 at 12:47:26 PM:
############################################################################### ### VALIDATION OF GEOS-CHEM OUTPUT FILES ### In directory: geos5_4x5_TOMAS40 ### ### File 1 : trac_avg.geos5_4x5_TOMAS40.2005070100.sp ### File 2 : trac_avg.geos5_4x5_TOMAS40.2005070100.mp ### Sizes : IDENTICAL (680420788 and 680420788) ### Checksums : IDENTICAL (179613338 and 179613338) ### Diffs : IDENTICAL ### ### File 1 : trac_rst.geos5_4x5_TOMAS40.2005070101.sp ### File 2 : trac_rst.geos5_4x5_TOMAS40.2005070101.mp ### Sizes : IDENTICAL (263480068 and 263480068) ### Checksums : IDENTICAL (1925551193 and 1925551193) ### Diffs : IDENTICAL ### ### File 1 : soil_rst.geos5_4x5_TOMAS40.2005070101.sp ### File 2 : soil_rst.geos5_4x5_TOMAS40.2005070101.mp ### Sizes : IDENTICAL (54040 and 54040) ### Checksums : IDENTICAL (3229970876 and 3229970876) ### Diffs : IDENTICAL ###############################################################################
In the subsections below, we describe in more detail the fixes that we made for GEOS-Chem v9-02:
Fixes for minor coding errors
In GeosCore/main.F, we now replaced CALL FLUSH() with CALL FLUSH(6). The FLUSH routine needs to take an argument. Unit #6 is the unit stdout (i.e. the screen and/or log file).
In routine CHEM_SO2 (in module GeosCore/sulfate_mod.F), we now avoid referencing the dust tracers DST1, DST2, DST3, and DST4 tracers for TOMAS simulations. TOMAS uses size-resolved dust tracers, and therefore does not carry DST1-4 tracers. This error seems to have been introduced when the fix for cloud pH was introduced in Sep 2013.
In routine COND_NUC (in module GeosCore/tomas_mod.F), we added error traps to avoid division-by-zero errors that occurred when the variable CSCH is zero. When CSCH is zero, we now set variable ADDT to zero. When ADDT is zero, it will get reassigned to a minimum time step, so this fix should work OK.
In GeosCore/gamap_mod.F, we now have restored several entries to tracerinfo.dat for the ND44 diagnostic that were not getting properly printed out when the TOMAS simuation was being used.
In module GeosCore/drydep_mod.F, we Now set MAXDEP=105 for all simulations, including TOMAS. Formerly, TOMAS had MAXDEP=100. This is close enough.
In module GeosCore/diag3.F, we now avoid an out-of-bounds error in DEPNAME(N) during TOMAS simulations. We save the drydep species name from DEPNAME(N) into an new variable DRYDEP_NAME for N = 1..NUMDEP. We then set DRYDEP_NAME = for N > NUMDEP. This error occurs because we extend the # of drydep tracers during TOMAS simulations to account for the size bins.
We have fixed a couple of logical errors that prevented dust emissions from happening. Minor modifications were made to IF statements in GeosCore/chemistry_mod.F, GeosCore/dust_mod.F, and GeosCore/input_mod.F.
In file GeosCore/Makefile, make sure to add tomas_mod.o to the list of modules used by wetscav_mod.F (aka the "dependency listing"). The corrected code should look like this:
wetscav_mod.o : wetscav_mod.F \
dao_mod.o diag_mod.o \
depo_mercury_mod.o get_ndep_mod.o \
get_popsinfo_mod.o tracerid_mod.o \
tracer_mod.o tomas_mod.o
--Bob Y. 10:20, 19 February 2014 (EST)
Fixes for parallelization errors
In routine AEROPHYS (in module GeosCore/tomas_mod.F), we need to add the following variables to the !$OMP+PRIVATE statement: TRACNUM, NH3_TO_NH4, and SURF_AREA. Adding these now causes TOMAS to have identical sp vs. mp results when chemistry and microphysics are turned on.
In routine DEPVEL (in GeosCore/drydep_mod.F): Instead of holding A_RADI and A_DEN as !$OMP+PRIVATE in TOMAS simulations (in the main DO loop in DEPVEL), we now save the particle size and density values to private variables DIAM and DEN. We then pass those as arguments to function DUST_SFCRSII.
We have corrected an issue in routine NFCLDMX (in module GeosCore/convection_mod.F) that potentially impacts the TOMAS wet scavenging, as described below:
We think there are different results for parallel and serial because of an assumption that's true for normal simulations but fails on TOMAS. The assumption is "tracers are independent through wet scavenging." Since TOMAS scavenging is size dependent, removing material from the distribution before calculating the soluble fraction of another component is "wrong." We now compute the fractions explicitly before the removal step. To do this, we now call routine COMPUTE_F in its own parallel DO loop located immediately before the main parallel do loop in NFCLDMX.
This modification also required the ND37 diagnostic IF block to be put into the same loop as COMPUTE_F. Furthermore, because COMPUTE_F returns the value of diagnostic index ISOL, and because ISOL is also used for the ND38 diagnostic in the main parallel loop below, we must also save the values of ISOL in a 1-D vector. This will allow the values of ISOL to be passed from the first parallel loop to the second. This ensures that the ND37 and ND38 diagnostics will be computed properly for all GEOS-5 simulations that have soluble tracers.
This modification has been tested in the GEOS-Chem Unit Tester by Bob Yantosca (04 Feb 2014) and it has yielded identical results for geos5_4x5_fullchem, geos5_4x5_Hg, geos5_4x5_RnPbBe, geos5_4x5_soa and geos5_4x5_soa_svpoa simulations.
We have made some fixes in GeosCore/wetscav_mod.F that caused single-processor TOMAS runs to have different output than multi-processor runs. A few instances of code were computing quantities sequentially and then storing them for later use. These were technically thread-safe, but were susceptible to error because the order of computation would be different when running with parallelization turned on. These sections of code have now been rewritten accordingly.
--Bob Y. 14:09, 21 February 2014 (EST)
Removed inefficient subroutine calls
In GeosCore/diag3.F, we now use a 2-D array (J-L) for archiving into the ND60 TOMAS diagnostic. This eliminates an array temporary in the call to routine BPCH2.
In routine AEROPHYS (in module GeosCore/tomas_mod.F), we now use an array ERR_IND to pass the I,J,L,N indices to error checking routine CHECK_VALUE. We previously used an array descriptor (/I,J,L,0/) which caused an array temporary to be created.
In routine EMISSCARBON (in module GeosCore/carbon_mod.F), we removed array temporaries from the calls to subroutine EMITSGC. We now sum two arrays into a temporary array, and then pass that to EMITSGC.
We rewrote the subroutine calls to NH4BULKTOBIN to avoid the creation of array temporaries. In most cases this was done by replacing MK(1:IBINS,SRTSO4) with MK(:,SRTSO4), etc. By explicitly stating the sub-slice MK(1:IBINS,SRTSO4), this causes the compiler to create an array temporary. Using MK(:,SRTSO4) instead allows for a more efficient pointer slice to be passed.
--Bob Y. 14:47, 31 January 2014 (EST)
Fixes for convenience
We now read many of the TOMAS data files from the directory TRIM( DATA_DIR_1x1 ) // 'TOMAS_201402/'. This avoids us from having to keep these big files (some of which approach 100 MB in size) in individual users' run directories.
--Bob Y. 16:20, 31 January 2014 (EST)
Standard GC bulk dust is now unavailable in tomas simulations. Including the option for bulk dust in tomas simulations led to very confusing logical constructs, causing neither to function in a TOMAS simulation.
--Salvatore Farina 16:01, 3 March 2014 (EST)
Prevent sea salt from being emitted over ice in TOMAS
This update was validated in the 1-month benchmark simulation v10-01c and approved on 29 May 2014.
Jeff Pierce wrote:
- The FOCEAN (fraction of box that is ocean parameter) in TOMAS seasalt emissions didn't consider ice. I've modified it to do things more like the bulk emissions. In GeosCore/seasalt_mod.F, at line 1954, there is a line...
FOCEAN = 1d0 - State_Met%FRCLND(I,J)
- I've updated this to be...
IF ( IS_WATER( I, J, State_Met ) ) THEN
FOCEAN = 1d0 - State_Met%FRCLND(I,J)
ELSE
FOCEAN = 0.d0
ENDIF
- I couldn't figure out a way for FOCEAN to take into account the fraction that is land and fraction that is ice, so I will just use the IS_WATER to filter out boxes that are mostly ice. The box scheme is actually simpler and emits into the full box (or not) depending on the logical variable returned by function IS_WATER.
--Bob Y. 17:04, 30 May 2014 (EDT)
Updates to TOMAS Jeagle sea salt extension
This update was included in the 1-month benchmark simulation v11-01j and approved on 03 Dec 2016
Jack Kodros wrote:
- I recently made some updates to the TOMAS Jeagle sea salt HEMCO/Extensions file that allows for 12,30, and 40-bin TOMAS simulations (the previous version would run, just with unrealistic bin widths). If possible I would like the attached file the replace the former in the public release of version 11 (or any future development releases).
--Melissa Sulprizio (talk) 13:07, 18 July 2016 (UTC)
Add temporary fix to get TOMAS dry deposition to pass unit tests
This fix was included in the v11-01 provisional release.
We have reversed the order of the second parallel DO loop in TOMAS routine GeosCore/aero_drydep.F. This prevents a numerical roundoff error in the ND44 dry deposition diagnostic that was causing TOMAS unit tests to fail.
We added the code in GREEN at approx. line 410:
! Loop over chemically-active grid boxes ! %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% ! %%% TEMPORARY FIX: REVERSE ORDER OF LOOPS IN ORDER TO PASS UNIT TESTS %%% ! %%% %%% ! %%% Sal Farina wrote: Change the loop order from LJI to IJL or JIL. %%% ! %%% This will make the MP code add up the diagnostic in the same order %%% ! %%% as SP mode (only the outermost loop gets parallelized). Yes looping %%% ! %%% over LJI should be faster than IJL, but (and correct me if i'm %%% ! %%% wrong) if we are looping over species inside that loop, all benefits %%% ! %%% are totally lost anyway. The way Spc / STT is defined, tracerid %%% ! %%% should always be the outermost loop... %%% ! %$%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% !$OMP PARALLEL DO !$OMP+PRIVATE( L, J, I, AREA_CM2, RKT, flux, JC, BIN ) !$OMP+PRIVATE( ID, X0, X, Y0, Y ) !$OMP+DEFAULT( SHARED ) !$OMP+SCHEDULE( DYNAMIC ) DO I = 1, IIPAR DO J = 1, JJPAR DO L = 1, LLCHEM
This prevents roundoff error due to a loss of numerical significance (as pointed out by TOMAS team member Sal Farina).
This is a temporary fix. The GCST will work with the TOMAS team to search for a more permanent solution.
--Bob Yantosca (talk) 18:05, 7 December 2016 (UTC)
Unresolved issues
The following issues are still being worked on:
Offline Dust
NOTE: The fix described above will alleviate this bottleneck.
Currently, GEOS-Chem with TOMAS uses proscribed offline dust aerosol data in radiative transfer / photolysis calculations. Due to complications, this is turned off entirely for 2x2.5 resolution.