wrf-chem-bio_emiss

Hello this is nothing that we can help you with but maybe the WRF-MPAS User Forum is able to help.

Hi Giwrgos I have been looking through your rsl file and it does not seem as if your wrfbio files are

Hi Suqian I am sorry but I cannot help you with this. PNNL has been the developer of this update and

Suqian, Great question. This Google group is primarily for the MEGAN pre-processor that we maintain

Hi Mary, I just found the attached EBIO_ISO from my output in my previous reply is daily average.

Dear all, I download bio_emiss preprocessor and its input files for bio_emiss=3 and I can generate my

Deal all, I just started to use MEGAN for WRF-Chem simulation. Attached are the isoprene and MLAI on

Dear All, The MEGAN (Model of Emissions of Gases and Aerosols from Nature) downloaded from WRF-chem

Thank you so much, Gabi! Unfortunately, I couldn't generate these files yet. When I figure it out

Hi there, First, check your debug_level. If everything is running okay then make sure debug_level = 0

Hi, how are you? I had the same problem and the solution was to edit the MEGAN folder's make_util

Hi Yan, I think the problem is simple that the pre-processor run out of memory. You should do: 1) set

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

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

Ankan, As noted by the earlier email, these are printouts from diagnostic calculations, specifically

Hi all, I am attempting to use the MEGAN preprocessor for biogenic emissions for WRF-Chem. I found a

I am trying to simulate CO2_BIO variable usin WRF VPRM. Model version I am using is 4.1.2. However,

Thanks for your help, Gabi. I test it on another HPC node and it works now. Maybe it's related to

Maosier could you please send your wrfinput_d01 and the wrfbiochemi files you created. Gabi On Sun,

Hello Amir our tools are for use with WRF-Chem and not for CMAQ. Please reach out to the CMAS help

okay. Thank you for the clarification. On Mon, Nov 8, 2021 at 7:12 PM Stacy Walters <stacy@ucar.

Dear Elham it seems you are using your own emission inventory rather than one that is provided by us.

Hi, please follow the instructions as provided in the README. It states that for compiling you need

Hello, I got a problem when compiling MEGAN preprocessor. I have given the environmental variables

Sahir, I am sorry but we do not know which input files you try to use and the tools we developed were

Sahir, you do not need these utilities if you have downloaded the netcdf input files for bio_emiss.

Sahir, This error means that one or both of the directories specified by wrf_dir and/or megan_dir

Hello Sahir I do not understand what your problem is. To run WRF-Chem with MEGAN online biogenic

Hello Sahir, the 2003 data is correct but not all values will be negative, only non-specified/missing

Hello Alejandro, Please be sure to use the wrf-chem help email lists for your questions. Regarding