The family of MOZART (Model for OZone and Related chemical Tracers) chemical mechanisms are the default chemistry in CAM-chem and WACCM. More details are on the MOZART chemical mechanism webpage.
Default Chemical Mechanism used in CESM 2.0 and CESM 2.1
All CAM-chem compsets default to the MOZART-TS1 chemical mechanism, which includes comprehensive chemistry relevant to the troposphere and stratosphere. All WACCM compsets default to TSMLT1 chemical mechanism, which includes all chemistry relevant to the troposphere, stratosphere, mesosphere, and lower thermosphere. The TS1 and TSMLT1 chemical mechanisms are described in Emmons et al. (2020). These mechanisms include the Modal Aerosol Model (MAM4) and a VBS-SOA scheme described in Tilmes et al. (2019). More details of the stratospheric chemistry are provided in Gettelman et al. (2019).
Chemical mechanisms in CESM2.2
MOZART-TS1.1: The default CAM-chem MOZART-TS1 chemistry has been updated in CESM2 to include NOx-dependence in the VBS-SOA scheme, as described in Jo et al. (2020).
MOZART-TS2: Improved isoprene and terpene oxidation (Rebecca Schwantes, NCAR)
The isoprene chemical mechanism was updated to include the most recent advances in our theoretical/experimental understanding of isoprene OH, NO3, and O3 oxidation (e.g., Wennberg et al. 2018). The terpene (monoterpenes and sesquiterpenes) chemistry was expanded to include 5 surrogate species (APIN, BPIN, LIMON, MYRC, and BCARY) rather than 2 (MTERP and BCARY) with terpenes grouped according to their chemical structure and oxidation products. These terpene chemistry updates are based on the most recent theoretical/experimental understanding of terpene OH, NO3, and O3 oxidation. A description and evaluation of the MOZART-TS2 chemical mechanism is provided in Schwantes et al. (2020). CESM2.2 includes a compset ("FCts2nudged") for the MOZART-TS2 chemical mechanism
Chemical mechanisms for CESM3
MOZART-TS1 (or 'T1S'): The default CAM-chem MOZART-TS1 chemistry has been updated with reaction rates from JPL19 recommendations (MOZART-T1.2). This is available in CAM tag cam6_3_095 and onward.
SO, Specified Oxidants: The mechanism for CAM, specifying OH, O3, NO3, HO2 concentrations for sulfate and secondary organic aerosol formation, with MAM aerosols (pom, bc, dst, ncl). Also now includes CH4 and CO2 as transported species.
MOZART-T4S: Full chemistry for climate simulations, with simpler tropospheric VOCs than T1 and full stratospheric chemistry (as in TS1).
T1ma (same as TSMLT): MOZART-T1 with Middle Atmosphere (stratosphere, mesosphere & lower thermosphere) chemistry for use in WACCM. Same as used in CMIP6-WACCM, but updated to T1.2.
Current gas-phase chemical mechanism development:
MOZART-T3: Speciated alkane oxidation: The alkane chemical mechanism is expanded from one surrogate species (BIGALK) to 5 surrogate species (NBUTANE, ISOBUTANE, NPENTANE, IPENTANE, and C6ALKANES). (Rebecca Schwantes, NOAA; Duseong Jo, Seoul National University)
Tagged NOx scheme: A tagged NOx scheme is under development, which will be useful for tracking NOx emissions in CAM-chem. This scheme will allow the user to tag NOx emissions from certain sectors or regions. The tagged NOx will be chemically processed in the same manner as untagged NOx and the O3 production from the tagged NOx will be tracked. (Jun Zhang, Louisa Emmons, NCAR)
If you are working on updating any aspects of the gas-phase chemistry in CAM-Chem, please complete the form on Users and Projects page. We will add your project to this list, and ensure your updates are contributed back to the main code.