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Hello,
I am trying to download daily WACCM file from NCAR data base https://www.acom.ucar.edu/waccm/DATA and each day file is over 8 GB, but I want to deal with only certain portion of globe which results in 500 MB of file, so I want to perform the hyperslab on remote server so that only 500 MB...
Hi all,
I am going to run a test in a local cluster where we have CESM2.
These are the steps that I follow:
create_newcase --compset FWmadSD --res f09_f09_mg17 --case=~/cases/test
cd ~/cases/test/
./case.setup
./case.build
build step goes well and successfully finished the job.
Then...
Hi everyone
I am new in the community and going to run WACCM_D. Is there any example run available to get started?
How I can find out which compsets and grids should I use in this case?
I really appreciate your helps.
Hi,
I was wondering what is the difference between the waccm model output variable (TROPP_T) and TROP_T. Thanks in advance for your help.
Best,
Mingcheng
I have been using WACCM for the boundary and initial condition to run WRF-Chem for the period December 2018 till date. Kindly confirm if the data for WACCM is not available before December 2018. Since MOZCART data is not available beyond Jan 2018, kindly suggest on what input files may be used...
Dear all,
I started a simulation with the following compset,
./create_newcase --case /cluster/home/xiangyuli/cases/BW-control-190626 --compset BW1850 --res f09_g17 --machine fram
After running for 34 years and 6 months, the following error occurred,
calc_h2so4_wtpct: invalid...
Hi,
We are trying to run a single forcing case using an 1850 compset and then letting only volcanoes go through their transient 20th Century forcing. We need to know which namelists to modify? Is the sad_file in the chem_inparm namelist the only file we need to modify or are other files involved...
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