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20050930: Gddiag - no joy
- Subject: 20050930: Gddiag - no joy
- Date: Fri, 30 Sep 2005 15:11:30 -0600
John,
To reference the variable gfile in your shell script,
you need to use "$gfile" within the script after you have set it.
Eg, the lines in particular:
GDFILE = $gfile
and
CPYFIL = $gfile
See if that helps.....
Chiz
----------------------------------------
Steve Chiswell
Unidata User Support
>From: John Merrill <address@hidden>
>Organization: UCAR/Unidata
>Keywords: 200509302055.j8UKt4G7014713
>Hello, Steve:
> I finally got to trying the setup you crafted for making
>a tropopause diagnostic grid. I must be missing something,
>because no output file is created. Here's the script I
>used:
>
>#!/bin/csh
>#
># This is used to plot a cross section with PV, Theta and the
># tropopause height.
>#
># Argument 1 is the date and time, mmddhh (as in 042418).
>#
>source /ljuka/gemadm/gempak/Gemenviron
>#
>set gfile=/chili/jdubois/gempak.d/conduit.{$1}.gem
>#
># First, prepare file with tropopause height diagnostic.
>#
>@ LEV = 1000
>while ($LEV >= 50)
> gddiag << EOF
> GDFILE = gfile
> GDOUTF = ./tropo.ruc
> GFUNC = quo(pres@0%trop,pres)
> GDATTIM = f000
> GLEVEL = ${LEV}
> GVCORD = pres
> GRDNAM = TIDX@${LEV}%pres
> GRDTYP = S
> GPACK =
> GRDHDR =
> PROJ = grid
> GRDAREA =
> KXKY =
> MAXGRD = 5000
> CPYFIL = gfile
> ANLYSS =
>r
>
>e
>EOF
>@ LEV = $LEV - 25
>end
>exit(0)
>
>Gddiag complains a lot that "only one output file is allowed," but I
>hoped this was only a warning. The script runs through the levels
>and exits, but no output fils is created. Thanks for suggestions. John
>
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