wrf-chem emissions

Hi everyone, My current research efforts concern the study of nitrate levels in Antarctica by WRF-Chem 4.4.2. (chem_opt = 202). Nevertheless, the current modeling results are significantly lower than our observed data. It is possible that the discrepancy is caused by the emission inventory used...

Hello everyone, I gave a WRF-Chem run of the direct effect using the RADM2-MADE/SORGAM chemistry option. The thing is, the simulation of the parent domain was completed successfully without throwing any errors or warnings. But when I gave a simulation for the nested domain after including...

Dear all, I am running WRF-Chem (version 3.9.1.1) using RADM2-MADE/SORGAM, including aqueous reactions (chem_opt=11). I have successfully prepared anthropogenic emission input data from the EDGAR v5 MOZART dataset using anthro_emis, biogenic emission input data from the MEGAN dataset using...

Hi all, new WRF-Chem user and first time poster. My three day, four nested domain simulation runs for the first 24 h (2023-02-22), then fails to move onto the next day, with the following error. ERROR: Could not find matching time in input file wrfchemi_d01_2023-02-22_00:00:00 It should...

Hello all, I am using FINNv2.5 for a biomass burning simulation with WRF-Chem v 4.4.1 using MOZCART. I have attached my namelist and rsl file. However, I am running into a segmentation fault that I do not understand how to fix. Any help would be greatly appreciated. Below is part of the error...

Dear all, I am using anthro_emis program to prepare emission file for wrfchem, but don't know how wrfchem reads the wrfchemi_d0* file and vertical interpolation to eta level. If I set the emissions_zdim_stag=34 for vetical levels, is the 34 levels same as wrf-chem eta level which I set in...

Hello everyone, I want to perform WRF-Chem simulations using the CBMZ-MOSAIC chemistry option to study aerosol-cloud interaction. I want to use anthropogenic emissions from the EDGARv5_MOZART_dataset (from the EDGAR v5.0 emissions inventory speciated for the MOZART chemical mechanism) or...

Dear all, I have gone through the WRF-Chem User's Guide and I have some queries on the namelist.input file before running wrf.exe. 1. 'Kemit' is either 1 or 8 on the sample name list in the tutorials provided on the WRF-Chem official website. I am using the EDGARv5_MOZART_dataset (from EDGAR...

Dear Sir/Madam, I have gone through the 'WRF-Chem 3.9.1.1 Emissions Guide'. Now, I am using mozbc to generate chemical lateral boundary conditions for WRF-Chem simulations (as described on page 38 of the emission guide). For that, I am using the MOZART-MOSAIC_4BINS input provided in the document...

Hi all, I am a new user of WRF-Chem and have several questions related with CBMZ and initialization of the simulation: 1) Can I use prep_chem and/or the programs provided by NCAR to prepare the emissions (bio, anthro) when using the CBMZ chem_opt? 2) Can I use the software mozbc to initialize...

Dear WRF community, For my MSc thesis research I am running WRF-CHEM with emission files I had to create myself. These emission files have the following naming convention: <wrfchemi_d01_yyyy-mm-dd_HH:MM:SS>. This particular WRF-CHEM simulation covers 24-06-2018 up to 01-01-2018, thus running for...

Hello WRF Community, I was wondering if someone could explain the relationship between p_top_request and the ERA5 input data height? I am working on a project that needs to resolve up to the stratosphere and possibly mesosphere and I'm not sure if my p_top_request value needs to change...

Hello everyone, I want to set up the executable file for PREP-CHEM-SRC (prep_chem_sources_RADM_WRF_FIM.exe) to prepare the chemistry input files for running WRF-Chem. For that, I have downloaded the tar.gz file 'prep_chem_sources_v1.5_24aug2015.tar.gz' from the WRF-Chem ftp site...

Hello everyone, I have successfully completed the tutorial exercise for dust-only simulations. Now, I am learning how to use the global emission data sets to make the emissions input file. But I learned that many of the links provided in the WRF-Chem User's Guide and WRF-Chem Emissions Guide are...

Hi everyone! I was running WRF-Chem3.9.1 with KPP, reinitialized the meteorology every 24 hours but with chemistry field from previous time step when doing re-initialization. After running several days, a SIGSEGV occurred (see all_rsl.error.txt attached). Since I found in the error log file...

We would like to evaluate Br emissions from volcanic activity in Air Quality over Mexico City and also effect of Cl from anthropogenic emissions. Does any one have an update WRF-chem code to do it? Thanks in advance

Hi everyone: Can we provide dust emission data using our own data in the anthropogenic-emissions file and run the dust only chem option? Thanks very much!

Dear community, I am trying to run WRF-Chem with the SAPRC99/MOSAIC mechanism, adding anthropogenic emissions from a local emission inventory. However, after searching in the WRF-Chem user guide, I could not find a suitable emiss_inpt_opt for this mechanism. Does anyone know what...

Hi! I'm a new user of WRF-Chem and I was trying to do exercise 1 of the WRF-Chem tutorial (https://ruc.noaa.gov/wrf/wrf-chem/tutorialexercises/tutorialexercises001.html) but I cannot access to the data needed to run the exercise. Am I the only one with that problem? The namelist is perfectly...

Hi, I am running WRF-Chem v4 with saprc99, and I have some questions as following. 1.If my wrfchemi_00z_d01 and wrfchemi_12z_d01 have ten layers which contains the low, mid and high pollution sources, will the wrf-chem model automatically interpolate these ten layers into the eta_levels...