[Wrf-users] Crimech - Finn problem (Dimitris Aman)

[Douglas Lowe]

Hi Dimitris,

FINN emissions could be made to work with the CRI mechanism, but you will need to 
adapt the emissions mapping in the chem/module_plumerise1.F file. The MOZART->CRI 
mapping we used for our boundary conditions might get you much of the way in this, 
but there's likely to some more emissions that you'll have to map yourself. If you're 
interested in adapting the code to accomodate this scheme I'd be happy to provide some 
advice on doing this.

cheers,
Doug


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Message: 1
Date: Wed, 14 Feb 2018 23:12:19 +0200
From: Dimitris Aman <dimaman25 at gmail.com>
To: wrf-users at ucar.edu
Subject: [Wrf-users] Crimech - Finn problem
Message-ID:
        <CAEdZRq6Qzg+oHsRDMMMjSbcyZeE8Vv6q6fHef0Z0qRm7chrahQ at mail.gmail.com>
Content-Type: text/plain; charset="utf-8"

Hello everyone and thank u for taking the time to read my email. I am
having a little problem when i am using the CRI mechanism with option
chem_opt = 611.
More specifically i am trying to use the FINN emissions with the CRI
mechanism and i am getting a FATAL ERROR:

-------------- FATAL CALLED ---------------
FATAL CALLED FROM FILE:  <stdin>  LINE:     102
Fire emission scaling only supported for MOZART_KPP, MOZCART_KPP chem
options
-------------------------------------------

I wanted to ask u if the FINN emissions can only be used with MOZART
mechanism?
Do i have to add some more options in namelist.input to simulate with
CRIMECH and FINN emissions?

Everything works just fine with MOZART mechanism. I am using WRF- Chem 3.8.

Thank u again for your time

Best

Dimitris

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*Dimitrios Georgios Amanatidis, MSc, Electrical Engineering and Computer
Applied Informatics - Multimedia TE PhD Candidate University Of Crete,
Department of Chemistry, Environmental Chemical Processes Laboratory  *