wrf-chem-mozbc

Hi All My name is Muhammad Burhan, and I am working on CO2 simulations using the WRF-Chem model. I am

I now have the same issue: when I set have_bcs_chem=.true. in namelist.input, the model will be stuck

Hello Mariya - The NSF NCAR supercomputers came back online last night at 7:21 PM Mountain after

Hi All I want to run Wrf-Chem for one month for this one i have nc file with one month dataset (

Dear WRF-chem users, Hi, I hope you are doing well. My name is Samira. I am trying to run WRF-Chem in

Hi Muhammad, This question would be better to post to the WRF user's forum. Remember this email

Hi everyone I am working with co2 green house gases. I successfully ran mozbc tool for creating

Hello Mary, Editing mozbc.inp file worked. Thank you On Sunday, 23 February 2025 at 01:25:03 UTC+5:30

I am running WRF-Chem v4.5 to forecast PM2.5 using chem_opt = 106 in namelist.input. For boundary and

Hello all. I successfully ran real.exe and then also generated the chemical input file needed to run

Yi'ang - Just now I was able to download GEOS5 MOZART data from the subset form: https://www.acom

Hello Chen - The limit of 30 open requests applies to ACOM, not to the individual e-mail accounts.

Hello, I would like to remind you that there is a Google email group for wrf-chem-mozbc questions. I

Hello Da, First, I would like to remind you that there is a Google email group for wrf-chem-mozbc

Hi I'm also trying to run mozbc using Carbon Tracker data. But I have the same problem as

Naser - We have fixed some e-mail problems resulting from a recent system upgrade. Please issue your

Hello everyone, I hope you're doing well! I'm reaching out to check if the link "https:/

Good afternoon everyone, I'm excited to share the latest updates for WRF-MOSIT! I've upgraded

Hello all, I am using WACCM forecast data as input to WRF-Chem to generate forecast for next 2 days.

Hello, I am trying to edit the saprc99 file to transfer CAMS dust aerosol information to WRF-Chem

Hello, how are you, I hope you are well! I need your help please.... I am trying to add IC/BC to my

Hi Alice, I'm getting similar issues, did you manage to find a cause/solution to this? I'm

Hi, I ran the WRF-Chem model using Chem_opt=202. And I used mozbc and CAM-Chem output data to

Dear Mary Hi I am very glad to contact with you. First of all, I apologize for my typo. You are right

Hi Alice - The NCAR Research Data Archive (RDA) is temporarily down for maintenance: https://rda.ucar

Hi Naser You should build the BC for the whole modeling period (three days I guess) in the coarse

Hi Setareth Yo have to run mozbc once per each domain, that is, 4 times in you case, modifying the

Hi All I have ran mozbc for RACM-MADE-VBS (WRF-chem 3.9.1). I used the existing mapping provided by

HI Saqib and Naser, I spoke with our team and apparently the issues are on the NCAR Research Data

Hello all, I also want to run WRF-Chem using the RADM2-MADE/SORGAM chemistry option (chem_opt=11),