wrf-chem

Hi everyone, I am encountering a persistent segmentation fault when attempting to run a coupled simulation with both the chemistry module and the Urban Canopy Model (UCM) enabled in WRF-Chem v4.5. Here are the details of my configuration and the testing I've done: 1. The Issue: The model...

Dear all, I am trying to run WRF-Chem with WRF-4.1.1, but I got segmentation fault like rsl.error.0000. I found that when I change the ra_lw_physics and ra_sw_physics, WRF-Chem goes wrong. And sf_sfclay_physics should be 91 or it goes wrong when it was set to 1. The other scheme is OK, but once...

Location Atlanta, GA Job Summary Job Summary The School of Civil and Environmental Engineering (https://ce.gatech.edu) at the Georgia Institute of Technology in Atlanta, GA invites applications for a Postdoctoral Fellow to work with Drs. Armistead Russell, Talat Odman, and Jennifer Kaiser. The...

Guide on choosing physics parameterizations for specific weather scenarios.

Dear, I have a tough problem about wrf-chem. The error is below: newnucbb mins 2.33E+02 5.00E-02 1.07E-13 7.11E-17 4.58E-22 0.00E+00 newnucbb maxs 2.83E+02 9.75E-01 1.29E-09 8.87E-13 1.32E-10 9.30E+05 newnucbb avgs 2.52E+02 5.64E-01 2.47E-10 2.49E-13 4.69E-12 1.25E+04...

Hello everyone, I face some issue when compiling WRF-CHEM 4.7.1 with I guess a linking error. With WRF-CHEM=0 it works well but with WRF-CHEM=1 and WRF-KPP=1I get: time mpif90 -o ndown.exe -O2 -ftree-vectorize -funroll-loops -w -ffree-form -ffree-line-length-none -fconvert=big-endian...

hallo friend, i wanna ask if somebody have the same issues and already solve this problem. i run wrf chem on mid latitude area, only 1 domain, i use GFS data as meteorology input, edgar htap mozcart for anthropogenic using chem opt 301, also i use waccm as boundery use mozbc, i already check...

I am currently using WRF-chem4.6, and my chemical mechanism employs chem_opt=2, which corresponds to RADM2 chemical mechanism and MADE/SORGAM aerosols. In the wrfout file I generated, there is a variable named "PM2_5_DRY". Can this variable represent the total concentration of PM2.5? Or should I...

Hello, I would like to ask whether the options dust_opt and seas_opt are available and actively supported for the RACM-MADE-VBS chemical mechanism (chem_opt = 108). Could you please let me know if these two options are functional for this scheme? Thank you very much for your help. Best...

Hi all — I’m seeing a reproducible WRF-Chem/KPP build stop that looks like an internal consistency issue in the CBM4 mechanism files During a WRF-Chem build (`WRF_CHEM=1`, `WRF_KPP=1`), the `chem/KPP/compile_wkc` step iterates over mechanisms and exits with: > `ERROR: variable name for third...

I have setup a WRF-Chem run to simulate smoke over California and while I have created all the wrffirechemi files using the FINN data, the simulation stops after it writes the first file with the error: open_aux_u : error opening auxinput5_d01_2020-09-14_06:00:00 for reading. 100 --------------...

Hello everybody, I am running WRFv4.7.0 with LCZ,(setting use_wudapt_lcz = 1)， But the model crashed or was killed halfway through the run. I set a double nest, only one wrfoutd01 file was output, and I read the content and found that the chemical concentration in it is 0, I didn't see a...

Hello. I am just curious so I am posting here because WRF-Model forum seems to have more replies. I am a new member, and I have posted many questions in WRF-CHEM community. But none of them have been replied to. I am not complaining, just curious. Because I have gotten more replies in WRF-MODEL...

Hello WRF-CHEM community, I have been trying to embed satellite aerosol data into WRF for simulating microphysical processes with real data. So far I have learned: 1. Microphysical schemes either have a built in or a prognostic algorithm for calculating CCN. They have default aerosol...

Hello everyone, I am an MSc student attempting to run WRF-Chem 4.3.3 with indirect effects enabled, in order to investigate the effects of cloud seeding on atmospheric processes. My configuration uses the Morrison 2-Moment microphysics scheme (mp_physics = 10) and RADM2/SORGAM chemistry with...

Dear all, I’m trying to run a WRF-Chem simulation to study the interaction between dust and ozone. My goal is to simulate both dust emissions and ozone chemistry in the same run and analyze their coupling effects. From previous posts, I’ve seen that it might be possible to activate both by...

Today I have downloaded 3 emiss_v03*.F files from ftp://aftp.fsl.noaa.gov/divisions/taq/emissions_data_2005. I have followed the recommended compilation options but got some errors. emiss_v03.F: wrf@wrf-vm:~/wrf/emiss_v03$ gfortran -ffree-form -fconvert=big-endian emiss_v03.F...

I am using chem_opt=202 MOZART-MOSAIC-aq and using mozbc to write in chemical boundary and initial conditions from CAM-Chem. I had a couple of successful runs before: 1) chem_opt = 201 + bc + ic 2) chem_opt = 202 + ic; However, chem_opt = 202 + bc + ic always failed with varying error messages...

Hello, I am trying to update my WRF-Chem version from 3.9.1 to 4.6.0. I am using the same namelist settings. My met_em files were created with WPS 4.6.0. For emissions: Biogenic emissions were generated using bio_emiss to produce the wrfbiochemi files. Anthropogenic emissions are...

Hello everyone, I am currently running VPRM on the basis of WRF-Chem V3.9.1.At present, I have successfully used pyVPRM to output the variables required for VPRM such as EVI, LSWI, etc., and write the relevant variables to vprm_input_d01. The variable information and dimensions are as follows ...