Emissions

Additional files documenting and supporting CRACMM emissions are described here.

Emission mapping

Individual organic species may be represented explicitly in CRACMM or lumped with other species of similar properties. To ensure reproducibility and transparency in emission mapping, the mapping of individual organic species (e.g., benzene) to emitted CRACMM species (e.g., BEN) should be performed using the “CRACMM mapper” code. The mapper uses cheminformatics and properties of the individual emitted species to classify them into CRACMM species. To assist with mapper input, the EPA Chemicals Dashboard can provide SMILES, OH rate constants, vapor pressures, and molecular weights for a large set of curated species. Using the batch search at the EPA Chemicals Dashboard , input by “Chemical Name” (e.g., benzene), then select SMILES (under Structures) and OPERA Model Predictions and Average Mass (under Intrinsic and Predicted Properties) as Export Options. OPERA algorithms to predict properties can also be run for any organic species with a SMILES in the EPA Chemical Transformation Simulator .

For CRACMM1 and CRACMM2 , the following are provided:

  • CRACMM species mapping flowchart in PDF: PDF of how individual species map to CRACMM.

  • CRACMM mapper, available in python utilities: python code to map individual species to CRACMM mechanism species. The mapper requires use of the python RDKit (see the python notebook for an example of how to run the mapper). The mapper workflow is displayed graphically in the pdf file. Inputs to the mapper are a SMILES string, OH rate constant, and saturation concentration (C* = Vapor pressure x Molecular Weight / (R x 298 K) with unit conversions as appropriate).

The following contain species mapped to CRACMM1 and CRACMM2:

  • SPECIATE Inputs : Speciation table for interim SPECIATE v5.2. Contains representative compound identifiers (DTXSID and name) for all species in SPECIATE. The last two columns indicates the CRACMM1-2 species where the emitted species should map (organic only).

  • Biogenic Species Mappings : Biogenic species from MEGAN and BEIS mapped to CRACMM. Mapping files used for inline prediction of biogenic emissions in CMAQ are available in the CMAQ repository .

Resources available

EPA’s SPECIATE to SMOKE Tool, S2S-Tool , supports CRACMM speciation and can generate SMOKE-ready speciation files (gspro files). When running CMAQ, the user is encouraged to check the main log file and the log file from one individual processor for diagnostic information from DESID (Murphy et al., 2021 ) that could indicate any mismatches in species naming conventions. In most cases, an older set of CRACMM emissions can be used in a newer version with minor adjustment (see the version compatability section).

CMAQ-ready emissions

SMOKE inputs

Version compatibility

CRACMM version 2

Emission inputs that have been previously prepared for CRACMM1 can be used for CRACMM2 with some updates to emission mappings for aromatic species. The following emission mappings are recommended based on the total mass of emissions of ethylbenzene and styrene across all emission sectors:

  • emission species XYE: 70% XYL; 30% EBZ

  • emission species XYM: 93% XYL; 7% STY

This can be implemented in the DESID control file (CMAQ_Control_DESID_cracmm2.nml) by adding the following lines:

   'EVERYWHERE', 'ALL'         ,'XYE'    ,'XYL'         ,'GAS'  ,0.70,'UNIT','a',
   'EVERYWHERE', 'ALL'         ,'XYE'    ,'EBZ'         ,'GAS'  ,0.30,'UNIT','a',
   'EVERYWHERE', 'ALL'         ,'XYM'    ,'XYL'         ,'GAS'  ,0.93,'UNIT','a',
   'EVERYWHERE', 'ALL'         ,'XYM'    ,'STY'         ,'GAS'  ,0.07,'UNIT','a',

In some cases, CRACMM1 emissions may not contain a prepended A (for aerosol) of V (for vapor) indicator. The user can indicate phase in CMAQ by mapping the emitted species to the model species with A or V in DESID (Murphy et al., 2021). If lacking other information, all ROC species with C* 1000 μg/m3 and above (ROC-P3, P4, P5, P6) can reasonably be assigned “V” and those below (ROC-P2, P1, P1, N1, N2) can be assigned “A”.

CRACMM version 1

The following species names were updated between CRACMM v0.21 and v1.0. Species are fully compatible across CRACMM versions with renaming.

Version 0.21

Version 1

HC8

HC10

TOLUENE

TOL

XYOP

XYE

ROCIOXY

VROCIOXY

CRACMM1 species that inherit their name from RACM2 are conceptualized as the same species (e.g. XYM is m-xylene in both). For species that differ between the mechanisms, mapping can occur between CRACMM1 and RACM2 emissions. However, the mapping will result in changes to the meaning of some species and approximations in the chemistry.

The following CRACMM1 species can be mapped to the equivalent RACM2 species if CRACMM1 inputs are to be used in RACM2:

CRACMM1 Species

RACM2 Species

ACRO

MACR

BDE13

DIEN

BEN

BENZENE

FURAN

HC8

HC10

HC8

NAPH

NAPH*

PROG

HC8

XYE

Split between XYO and XYP

VROCIOXY

not applicable

SLOWROC

not applicable

*NAPH exists in the RACM2_AE6 implementation in CMAQ. If NAPH is not available, use XYM to represent the NAPH emitted mass.

Emissions of the following CRACMM1 species cannot be estimated from RACM2 inputs as they are aggregated with other species in RACM2: ACRO, FURAN, PROG, VROCIOXY, or SLOWROC. The following RACM2 species can be mapped to CRACMM1 species to use RACM2 emissions for CRACMM1.

RACM2 Species

CRACMM1 Species

DIEN

BDE13

BENZENE

BEN

HC8

HC10

XYO

XYE

XYP

XYE

CRACMM1 cannot be easily mapped to Carbon Bond. For aged air, such as regional model boundary conditions, CMAQ users can use CB6 to CRACMM mapping information here: https://github.com/USEPA/CMAQ/tree/main/PREP/bcon/map2mech .

References
Foley, K. M., Pouliot, G. A., Eyth, A., Aldridge, M. F., Allen, C., Appel, K. W., Bash, J. O., Beardsley, M., Beidler, J., Choi, D., Farkas, C., Gilliam, R. C., Godfrey, J., Henderson, B. H., Hogrefe, C., Koplitz, S. N., Mason, R., Mathur, R., Misenis, C., Possiel, N., Pye, H. O. T., Reynolds, L., Roark, M., Roberts, S., Schwede, D. B., Seltzer, K. M., Sonntag, D., Talgo, K., Toro, C., Vukovich, J., Xing, J., and Adams, E.: 2002–2017 anthropogenic emissions data for air quality modeling over the United States, Data in Brief, 47, 109022, https://doi.org/10.1016/j.dib.2023.109022 , 2023.

Murphy, B. N., Nolte, C. G., Sidi, F., Bash, J. O., Appel, K. W., Jang, C., Kang, D., Kelly, J., Mathur, R., Napelenok, S., Pouliot, G., and Pye, H. O. T.: The Detailed Emissions Scaling, Isolation, and Diagnostic (DESID) module in the Community Multiscale Air Quality (CMAQ) modeling system version 5.3.2, Geosci. Model Dev., 14, 3407-3420, https://doi.org/10.5194/gmd-14-3407-2021 , 2021.

Wong, D. C., Willison, J., Pleim, J. E., Sarwar, G., Beidler, J., Bullock, R., Herwehe, J. A., Gilliam, R., Kang, D., Hogrefe, C., Pouliot, G., and Foroutan, H.: Development of the MPAS-CMAQ coupled system (V1.0) for multiscale global air quality modeling, Geosci. Model Dev., 17, 7855-7866, https://doi.org/10.5194/gmd-17-7855-2024 , 2024.

See also the CRACMM reference list.