[ncl-talk] Change wrf-chem input using nil

[Mary Haley]

Zheng,

You said that "wrf cannot read the netcdf that I prepared".    This is
actually more of an WRF question rather than an NCL question.  Perhaps the
file is not being written with the correct variable names. Is the WRF model
giving you any error? These error messages can be useful in figuring out
the source of the problem.

With regard to NCL: if you think the issue is with NCL, then you have to
provide more information about the script.

I see that you already included wrfhelp on your original question, so I
will assume they are addressing this, unless we hear from you again.

--Mary


On Thu, Nov 6, 2014 at 2:35 PM, Zheng Lu <cfluzheng at gmail.com> wrote:

> Dear NCL group,
>
> I would like to write new values in wrffirechemi_d01(one input for
> wrf-chem). However, wrf can not read the netcdf that I prepared.
>
> for example, in ncl file, I wrote the following lines in a "do-end do"loop:
>
> in->ebu_in_pm25(indices)= 0.1*avariable
> in->FIRESIZE_AGSV(indices)=1000.0
>
> then wrf model can actually read FIRESIZE_AGSV but not ebu_in_pm25
> I also ncdump the wrffire file. I find that the attributes and dimension
> size of ebu_in_pm25 and another fileds, such as ebu_in_pm10 (I do not
> modify the value of pm10 at all) are the same..
>
> Could you and/or wrf chem help group please help me with this problem.
> Thanks a million!
>
> Zheng
>
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