We have developed saved CAM-chem simulation output that is intended to be used as boundary conditions for regional modeling. We used CAM-chem at 0.9x1.25 horizontal resolution simulation with 56 vertical levels. Meteorology is driven by specified dynamics, by nudging with 50h relaxation (1%) to MERRA2 reanalysis. Data is saved as instantaneous fields every 6 hours. See a list of saved species. Chemistry is the MOZART-T1 mechanism, described in Emmons et al. (2019). You can find a description of all simulated species online. We use the MAM4-VBS scheme to model aerosols. Files are collected as daily information (4 time-slices per file). Anthropogenic emissions are from CMIP6, CMIP6 2014 anthropogenic emissions are repeated for dates past 2014 to 2016. Anthropogenic and "other" emissions are changed to SSP5-85 for 2017 onwards. Biogenic emissions are from online MEGAN2.1, fire emissions are from QFED CO2 x FINN emission ratios (from 2015), with emission ratios updated from 2017 onwards. Note that fire emitted DMS 2001-2015 is from CMIP6 and , in 2016 from GFAS and 2017 is onwards from GFAS.QFED. SST in 2019 are repeated from 2018.
- Data Format: netCDF
- File size: 4.8 GB per day (4 x 6-hour instantaneous time slices per day)
- Data coverage: January 1, 2001 to June December 31, 2018
*** NOTE: This version of output has incorrect HCN and O3S, please do not use these species ***
Get the data
1. Subset from dates within the time period January 1,
2001 to June 30,
A small subset of the boundary conditions are available via rapid access from the ACOM server:
Regional and temporal subsetting option can be found at: https://www.acom.ucar.edu/cam-chem/cam-chem.shtml. Note there is a limit to download data in chunks of 32 days.
*** Boundary conditions usually lag by approximately 6 months due to input file availability. Currently with COVID-19 the lag is longer. ***
2. All available dates January 1, 2001 to
June 30, 2019
To access any of the complete dataset of shared files between January 2001 and June 2017 December 2018 you will need a Globus account, which requires a Google account. Get Globus access here.
Once you can log into Globus, the boundary conditions are stored here:
January 2001 to June 2017: https://app.globus.org/file-manager?origin_id=2acef47e-ed07-11e8-8cae-0a1d4c5c824a&origin_path=%2F
January 2017 to December 2018: https://app.globus.org/file-manager?origin_id=a0e862f4-772b-11e9-bf47-0e4a062367b8&origin_path=%2F
Files can be transferred to another location using the Globus system. To set up a transfer point see the relevant page:
To cite the data directly, please use:
Buchholz, R. R., Emmons, L. K., Tilmes, S., and the & The CESM2 Development Team, (2019: CESM2). CESM2.1/CAM-chem instantaneous output for boundary conditions. National Center for Atmospheric Research, Atmospheric Instantaneous Output for Boundary Conditions. UCAR/NCAR - Atmospheric Chemistry Observations and Modeling Laboratory, . Subset used† XXX to XXX, Accessed* dd mmm yyyy,DOIhttps: TBD.//doi.org/10.5065/NMP7-EP60.
†Please fill in the "subset used" with region and/or date of the subset you used (e.g. Lat: -10 to 10, Lon, : 100 to 150, September 2015 - February 2016).
*Please fill in the "Accessed" date with the day, month, and year that you last accessed the data (e.g. - 5 Aug 2011).
The We suggest to also cite the following paper that discusses the new configuration of CESM2/CAM-chem and assesses chemical species, including using output from this boundary condition simulation.
, , , , , , et al., in prep(2020). The Chemistry Mechanism in the Community Earth System Model version 2 (CESM2). Journal of Advances in Modeling Earth Systems, 12, e2019MS001882, https://doi.org/10.1029/2019MS001882.
Directions to access other experimental output can be found here: Benchmarks and Production
Using the boundary conditions with WRF-Chem
The CAM-chem chemistry and aerosols for this run are identical to the WACCM forecasts. Mapping CAM-chem output to WRF-Chem chemistry schemes can be found in:
which is linked from this page: