scholarly journals Impact of modifying the longwave water vapor continuum absorption model on community Earth system model simulations

2012 ◽  
Vol 117 (D4) ◽  
pp. n/a-n/a ◽  
Author(s):  
D. D. Turner ◽  
A. Merrelli ◽  
D. Vimont ◽  
E. J. Mlawer
2016 ◽  
Vol 80 ◽  
pp. 1589-1600 ◽  
Author(s):  
Daniel J. Milroy ◽  
Allison H. Baker ◽  
Dorit M. Hammerling ◽  
John M. Dennis ◽  
Sheri A. Mickelson ◽  
...  

2019 ◽  
Vol 11 (5) ◽  
pp. 1418-1437 ◽  
Author(s):  
K. M. Krumhardt ◽  
N. S. Lovenduski ◽  
M. C. Long ◽  
M. Levy ◽  
K. Lindsay ◽  
...  

2018 ◽  
Vol 10 (6) ◽  
pp. 1245-1265 ◽  
Author(s):  
A. Gettelman ◽  
P. Callaghan ◽  
V. E. Larson ◽  
C. M. Zarzycki ◽  
J. T. Bacmeister ◽  
...  

2018 ◽  
Vol 11 (10) ◽  
pp. 4155-4174 ◽  
Author(s):  
Benjamin Brown-Steiner ◽  
Noelle E. Selin ◽  
Ronald Prinn ◽  
Simone Tilmes ◽  
Louisa Emmons ◽  
...  

Abstract. While state-of-the-art complex chemical mechanisms expand our understanding of atmospheric chemistry, their sheer size and computational requirements often limit simulations to short lengths or ensembles to only a few members. Here we present and compare three 25-year present-day offline simulations with chemical mechanisms of different levels of complexity using the Community Earth System Model (CESM) Version 1.2 CAM-chem (CAM4): the Model for Ozone and Related Chemical Tracers, version 4 (MOZART-4) mechanism, the Reduced Hydrocarbon mechanism, and the Super-Fast mechanism. We show that, for most regions and time periods, differences in simulated ozone chemistry between these three mechanisms are smaller than the model–observation differences themselves. The MOZART-4 mechanism and the Reduced Hydrocarbon are in close agreement in their representation of ozone throughout the troposphere during all time periods (annual, seasonal, and diurnal). While the Super-Fast mechanism tends to have higher simulated ozone variability and differs from the MOZART-4 mechanism over regions of high biogenic emissions, it is surprisingly capable of simulating ozone adequately given its simplicity. We explore the trade-offs between chemical mechanism complexity and computational cost by identifying regions where the simpler mechanisms are comparable to the MOZART-4 mechanism and regions where they are not. The Super-Fast mechanism is 3 times as fast as the MOZART-4 mechanism, which allows for longer simulations or ensembles with more members that may not be feasible with the MOZART-4 mechanism given limited computational resources.


2015 ◽  
Author(s):  
Xubin Zeng ◽  
◽  
Peter Troch ◽  
Jon Pelletier ◽  
Guo-Yue Niu ◽  
...  

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