wrf-chem-fire_emiss

Hi all, I am using fire_emiss processor with FINN v2.5 (modis+viirs) input data. I noticed that in

Thanks Gabi, Yes ，i got the fire emission file, i'm trying to use wrffirechemi* to calculate the

Thank you, Carl. Shih-Wei On Wednesday, February 19, 2025 at 4:50:34 PM UTC-7 Carl Drews wrote:

Hello Mary, Thank you so much for the guidance and sharing the research article. I could see from the

Dear all, I need your help to solve a problem with the compilation of make_fire_emis. I made the

Hi Gabi Thanks your instruction, I've successful use this fire_emis.inp setting to make wrffire

I see, thank you, Gabi. I'll go back to use FINN v1.5. Shih-Wei On Thursday, August 1, 2024 at 2:

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

Dear Dr. Pfister, Thanks for your suggestion. I have planned to download the FINNv2.5 0.25 degree

Hi Andrea I assume the merging might add some hidden characters or some other mismatch in format. We

Good afternoon, I run fire_emis and got wrffirechemi_* files. I am now trying to plot these emission

Dear Barth Thank you for your answer. I have another question. As you can see figure below, in the

Thanks Zhang You helped me with your solution. Naser On Monday, March 7, 2022 at 7:57:52 AM UTC+9 Xin

Dear Ana you can use the same .inp with some minor adjustments. Please see the previous conversation

Hi, I am trying to run fire_emis to convert FINNv2.5 .txt files to netcdf files in the specific

The result of running out is ppmv, how do you convert ppmv to molecule/m^2? I see a formula, t=273/t;

Hi Lin please download the latest fire_emiss tool and try again. There have been numerous updates to

Hi Prerita, Website is correct. To download data in .txt- Select eachfire modisviirs: Global daily

Hello Gabi, Thanks a lot for clarifying this. This is my input correspondences. It'd be great if

Dear Lu, open txt with pandas pandas.read_csv('FINNv2.4_MODVRS_MOZART_2018_c20210615.txt') ##

Hello Lin, Yes, you should recompile the model after this change. A ./clean -a may not be required

Hi all, Last call of the European WRF-Chem Workshop 2023. The deadline to submit the abstract is

Hi Aara'L unfortunately I am not familiar with this type of error but hopefully someone else from

Hi you can download the input files from the samne webpage where you download the fire_emiss tool:

Hi all, We are honored to announce the European WRF-Chem Workshop 2023. The workshop will be held in

Thanks Gabi for your reply, I have not compared with surface stations yet because the available

Hello Moslem I assume with "making no change" you mean that by adding fire emissions you

非常感谢！ Gabriele Pfister <pfi...@ucar.edu> 于2022年11月8日周二 00:25写道： Yes, you can create WRF-Chem

Hi all, I am trying to make biomass burning data for April 2022 for Indian subcontinent using the

Dear all, I am trying to compile mozbc with FC=ftn but getting trouble, and no idea why a fire_emis