wrf-chem

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...

Hello everyone, I am giving 6-hour run (from 06 to 12 hrs) using WRF-Chem for only dust emissions over Indian region on 2 May 2018 by following the instructions given in the tutorial exercise 1 on the official webpage of WRF-Chem (Tutorial Exercises For WRF-Chem Version...

Hello Sir/Madam, I have successfully completed the run for WPS. But, when I gave run for real.exe to simulate dust emissions over the selected domain, I got the following error: taskid: 0 hostname: localhost.localdomain module_io_quilt_old.F 2931 T ------ ERROR while reading namelist...

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, I am a very beginner of WRFCHEM. I am running a three nested domain simulation and I am only interested in the dust concentrations in the inner domain d03. Thus, I chose to set the chem_opt=0,0,401 in the namelist.input file. The construction of initial condition for domain d03 is...

Dear all, I am new in WRF-Chem and are experimenting some problems when using lightning parameterizations with lightning_option = 1 or 2. When I set lightning_option = 1 or 2, I obtain that the spatial distribution of CG_COUNTS and IC_COUNTS has latitudinal or longitudinal cuts, as in the...

Hello, I am currently conducting a 2 day, 3-nested simulation over Reunion Island, and I am trying to use the MOZCART mechanism in WRF-Chem (I am using V4.1.2). I previously conducted the same simulation without chemistry, the output of which you can see below with the blue line. However, the...

Hi, I'm new in WRF-Chem, so I am trying to run the tutorial examples. However, I cannot access the data pointed out in the following FTP link https://ruc.noaa.gov/wrf/wrf-chem/tutorialexercises/tutorialexercises001.html I try to connect to the server on a Mac computer using the finder: *...

Hello, I am trying to run WRF-Chem with MOZART MOSAIC for Reunion Island, off the coast of Madagascar. I am using WRF-Chem V4.1.2 with KPP. I am using CAMS and CAM-Chem for the initial and boundary conditions, which look okay. However, some species (namely CO) has a very strange distribution in...

Good morning, So I saw this in the release notes for 4.4.1 Just so I understand correctly, this means that WRFDA and WRFPLUS functionality are now enabled for WRF-CHEM? I want to include them in my scripts but I don't want to add them if they are not truly functional.

I am a very beginner of the WRF modle. I am using WRF-Chem (WRF version 4.4.1) with chem-opt=401 and dust-opt=1 to conduct the exercise 1(dust only simulation) on the WRF-CHEM homepage. But after I run the real.exe program, there is no Dust_x variables in the wrfinput files. Is there any way to...

Hi everyone, When I tried to compile WRF-Chem with the .bashrc setting of WRF_CHEM=1, WRF_EM_CORE=1, WRF_KPP=1, WRF_NMM_CORE=0, the following errors were recorded in the compile.log file. Also, some other fatal errors occurred. The compile.log file and .bashrc file are attached. Could...

When I tried to compile WRF-Chem V3.9.1 with WRF_KPP=1, WRF_CHEM=1, WRF_EM_CORE=1, the following errors were recorded in compile.log. procedure(xsqy), nopass, pointer :: xsqy_sub 1 Error: Fortran 2003: Procedure components at (1) are not yet implemented in gfortran...

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...

EDIT: This bug has been addressed in v4.4.1 Dear WRF-Chem Users, It has come to our attention that there is a bug in v4.4 that prevents users from compiling the model. To remedy this, users will need to modify the following file: WRF/chem/depend.chem by changing the line (L232) FROM...