<div dir="ltr"><div class="gmail_default" style="font-size:small">Zheng,</div><div class="gmail_default" style="font-size:small"><br></div><div class="gmail_default" style="font-size:small">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.</div><div class="gmail_default" style="font-size:small"><br></div><div class="gmail_default" style="font-size:small">With regard to NCL: if you think the issue is with NCL, then you have to provide more information about the script. </div><div class="gmail_default" style="font-size:small"><br></div><div class="gmail_default" style="font-size:small">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.</div><div class="gmail_default" style="font-size:small"><br></div><div class="gmail_default" style="font-size:small">--Mary</div><div class="gmail_default" style="font-size:small"><br></div></div><div class="gmail_extra"><br><div class="gmail_quote">On Thu, Nov 6, 2014 at 2:35 PM, Zheng Lu <span dir="ltr"><<a href="mailto:cfluzheng@gmail.com" target="_blank">cfluzheng@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><font face="arial, sans-serif">Dear NCL group,</font><div><font face="arial, sans-serif"><br></font></div><div><font face="arial, sans-serif">I would like to write new values in </font><span style="font-family:arial,sans-serif;font-size:13px">wrffirechemi_d01(one input for wrf-chem). However, wrf can not read the netcdf that I prepared.</span><div><div style="font-family:arial,sans-serif;font-size:13px"><br></div><div style="font-family:arial,sans-serif;font-size:13px">for example, in ncl file, I wrote the following lines in a "do-end do"loop:</div><div style="font-family:arial,sans-serif;font-size:13px"><br></div><div style="font-family:arial,sans-serif;font-size:13px">in->ebu_in_pm25(indices)= 0.1*avariable</div><div style="font-family:arial,sans-serif;font-size:13px">in->FIRESIZE_AGSV(indices)=1000.0</div><div style="font-family:arial,sans-serif;font-size:13px"><br></div><div style="font-family:arial,sans-serif;font-size:13px">then wrf model can actually read FIRESIZE_AGSV but not ebu_in_pm25</div><div style="font-family:arial,sans-serif;font-size:13px">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..</div><div style="font-family:arial,sans-serif;font-size:13px"><br></div><div style="font-family:arial,sans-serif;font-size:13px">Could you and/or wrf chem help group please help me with this problem. Thanks a million!</div></div></div><span class="HOEnZb"><font color="#888888"><div style="font-family:arial,sans-serif;font-size:13px"><br></div><div style="font-family:arial,sans-serif;font-size:13px">Zheng </div></font></span></div>
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