Closed msulprizio closed 1 year ago
Beata's code can be found on Harvard's Cannon cluster in /n/home05/msulprizio/GC/GC_Pipeline/GC_13/to_be_applied/BBukosa_CO2-CH4-CO
.
We will shoot for 13.3.0. This mechanism might be able to be brought in via KPP.
Kevin Bowman has requested we also include OCS in this joint simulation. The title of this feature request has been updated to reflect that.
@kbowman77 wrote:
I can provide emissions and initial conditions for OCS. One thing I’m wondering is whether we can construct an “carbon-simulation” mode that contains some arbitrary number of species with simple, linear chemistry in KPP. In that way, the simulation mode doesn’t have to be hard-coded.
My response:
Thanks, Kevin. Please do send us the OCS initial conditions and emissions when you have a chance.
The idea will be to have a joint carbon simulation where users can run with the suite of carbon tracers or select which ones to include. This will require a little bit of coding to ensure that when a species is "off" we supplement the simulation with offline data. We should be able to handle this with FlexChem. I believe Bob was going to work on this item, but I'm happy to contribute and/or advise as needed since I have a lot of experience with at least the CH4 simulation.
Also adding @msl3v onto this issue, as he will start on some of this work.
What is the status of this feature request?
Status:
This update is on pause until after the 14.0.0 release (which is undergoing benchmarking). I plan to pull this in once we open up the 14.1.0 development stream.
Great, thanks. I set the milestone to 14.1.
Hi Bob,
I’m still working on getting the OCS fluxes, do you have the CO2 fluxes?
Kevin
I queried again about the OCS fluxes. Just need to get them down from Pleides.
Kevin
Hi Bob, I’m still working on getting the OCS fluxes, do you have the CO2 fluxes? Kevin
Hi Kevin. For CO2 fluxes do you mean the output from the CO2 simulation? We do have the same inputs as we do for the existing CO2 simulation.
Yes, I’m referring to the input CO2 fluxes, not the concentrations.
You have the OCS fluxes now, correct?
--------------------------------------------------------------------| Kevin W. Bowman, PhD. Principal Investigator: TRopospheric Ozone and its Precursors from Earth System Sounding (TROPESS) NASA Carbon Monitoring System Flux (CMS-Flux)
Jet Propulsion Laboratory 4800 Oak Grove Drive, MS 233-200 Pasadena, CA 91109 http://tes.jpl.nasa.gov http://cmsflux.jpl.nasa.gov ------------------------------------------------------------------------- | “Personal density is directly proportional to temporal bandwidth” —Thomas Pynchon in Gravity’s Rainbow |
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On Oct 18, 2022, at 9:46 PM, Bob Yantosca @.***> wrote:
Hi Bob, I’m still working on getting the OCS fluxes, do you have the CO2 fluxes? Kevin
Hi Kevin. For CO2 fluxes do you mean the output from the CO2 simulation? We do have the same inputs as we do for the existing CO2 simulation.
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Yes, I’m referring to the input CO2 fluxes, not the concentrations. You have the OCS fluxes now, correct?
@kbowman77, the OCS fluxes got inadvertently purged off our system during a maintenance period. If you can grab them from Pleiades and send us a new link that'd be great. Sorry for the bother.
The PR for this feature request (https://github.com/geoschem/geos-chem/pull/1251) has now been merged into the dev/14.1.0
branch.
NOTE: Validation against the CH4, CO2, and tagCO simulations is ongoing and fixes will be addressed in future issues/pull requests.
I am closing out this feature request as the carbon simulation was implemented in 14.1.0. Validation is ongoing and any fixes will be implemented in later versions.
Bukosa et al. (2019) implemented a joint CO2-CH4-CO simulation in GEOS-Chem v11-01. These updates have been provided to the GEOS-Chem Support Team as a code and Git patch file based on GEOS-Chem 12.1.1.
This feature request will track the implementation of a joint carbon species simulation in GEOS-Chem 13. The combined chemistry mechanism will be implemented via KPP / FlexChem. Ideally, users should still have the option to run standalone CO2, CH4, or tagCO simulations if they choose.