running wrf-chem

i wonder why this happens ?how can i solve this problems? namelist.input is below. thank you very much!

Dear all, I used the Goddard scheme for SW Radiation and the RRTMG scheme for LW Radiation while running WRF-Chem using RADM2-MADE/SORGAM chemistry options. I want to calculate the net SW radiative flux in the atmosphere using this formula:ΔFatm = ΔFTOA - ΔFsurf However, I noticed that only the...

Dear everyone, I have some doubts about the unit conversion of aerosol species. I ran WRF-Chem using the RADM2-MADE/SORGAM chemical mechanism. I viewed the output using the MATLAB command ncdisp. Some portions of the displayed lines are as follows: eci Size: 405x415x34x217...

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...

Dear all, I add many variables in the Registry(about 1661 variales). And when I add the initial and boundary conditions(./mozbc) to generate the wrfbdy file, the some of the initial values of the variables (after about 386th variable) do not appear in wrfbdy file and thus when I run...

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...

Hello everyone, I want to run wrf.exe (WRF-Chem) with one-way nesting because of the limitations of my system (a linux server with 378 GB of RAM and 32 processors). I have gone through the WRF user guide, which explained how to do one-way nesting using 'ndown.exe'. Also, I found the following...

Hello everyone , I am giving a test run with two domains (d01:20 km and d02:4 km) with one-way nesting by setting 'feedback' option to '0' for just 2 days. The WRF-Chem ran successfully when I used the MOZCART option (chem_opt=112) and MOSART-MOSAIC (chem_opt=201). But, some specific errors only...

Hello Been trying to resolve this error issue by looking for answers somewhere else in the internet, but to no avail. I am running WRF-Chem with anthropogenic emissions from EDGAR-HTAP and bio emissions from MEGAN, all the tools necessary before running WRF-CHEM, such as anthro_emis...

Dear all, I have some small queries about the setup of some variables in 'namelist.input' file for running WRF-Chem to study aerosol-cloud-climate interaction. 1. After going through various research papers on aerosol-cloud interaction studies using the WRF-Chem model, the user guides, and...

Dear all, I am running WRF-Chem Version 3.9.1.1 on a Linux server with 32 processors (RAM: 378 GB) and the gfortran compiler. I used the EDGARV5 MOZART dataset for generating anthropogenic emission input files ('wrfchemi_d<domain>_<date>.nc'), FINN Version 1.5 dataset for generating fire...

Hello everyone, I was able to run real.exe successfully, and then I was also able to make the chemistry input files that are needed to run wrf.exe. Then I gave the following command: mpirun -np 28 ./wrf.exe >& wrfrun.log &. At first, the simulation went on for some time, but then it stopped...

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 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...

Dear WRF-Chem users, I am currently facing an issue where I try to run 7 consecutive days of WRF-Chem simulation. The run is able to finish day 1, but stops at the beginning of day 2. This was reproducible. I have attached the namelist.input file and rsl.out.0000 with a debug level of 50...

Dear All, I am running wrf/chem v3.9.1. The running got stuck after "aerosols_driver calling sorgam_driver." It didn't crash but not writing output anymore. I used "chem_opt=2," and I think that's the problem cause it went through after changing to "chem_opt=1". So I guess that the problem lies...

I am getting a segmentation fault almost immediately when I run v4.3 of WRF-Chem with KPP using cu_physics = 3 and chem_opt = 112. For debug_level = 3000, the last output I see is d01 2012-05-19_18:00:00 call cumulus_driver d01 2012-05-19_18:00:00 calling inc/HALO_CUP_G3_IN_inline.inc d01...

Hello, I did post about this topic a couple weeks ago, but I thought I would provide some more details to whomever can help. (old post: https://forum.wrfforum.com/viewtopic.php?f=6&t=11825&sid=250b82cf7a8e3452db7a298899517410) I am running WRF 4.2.1, and WPS 4.2. I recently updated the WRF...

I got the following error while running wrf.exe with chemistry. d01 2014-07-25_00:00:00 calling chem_opt=? from chem_driver d01 2014-07-25_00:00:00 call chem_prep d01 2014-07-25_00:00:00 calling emissions driver d01 2014-07-25_00:00:00 fire emissions: calling biomassb 1 30...