[ncl-talk] gfortran not consistent with the version of NCAR Graphics

[Dave Allured - NOAA Affiliate]

Please check.  I think you will find that ncargf90 is not a binary, but
rather it is an executable shell script which is editable by any text
editor.  Perhaps there is a file permission problem.

On my computer, ncargf90 was installed by Macports, not conda.  But it
should be approximately the same code.  Diagnostic commands give these
results.  Do you get something similar on your system?

1> where ncargf90
/opt/local/bin/ncargf90

 2> file /opt/local/bin/ncargf90
/opt/local/bin/ncargf90: C shell script text executable, ASCII text

3> ls -go /opt/local/bin/ncargf90
-rwxr-xr-x  1   4871 Jan 27 21:04 /opt/local/bin/ncargf90


On Fri, Apr 1, 2022 at 5:33 AM Zilore Mumba via ncl-talk <
ncl-talk at mailman.ucar.edu> wrote:

> which ncargf90 gives the binary which is not editable, so I do not know
> which ncargf90 script was referred to.
>
> On Fri, Apr 1, 2022 at 9:40 AM Zilore Mumba <zmumba at gmail.com> wrote:
>
>> Thank you Dave, but ncargf90 is an executable. I do not see how it can be
>> edited.
>>
>> On Thu, Mar 31, 2022 at 11:00 PM Dave Allured - NOAA Affiliate <
>> dave.allured at noaa.gov> wrote:
>>
>>> Please try "which ncargf90" at the linux shell prompt.  I suspect
>>> ncargf90 is buried somewhere inside a conda install block.  Also try "where
>>> ncargf90" to check whether you might have multiple instances in your active
>>> command path.
>>>
>>>
>>> On Thu, Mar 31, 2022 at 2:53 PM Zilore Mumba via ncl-talk <
>>> ncl-talk at mailman.ucar.edu> wrote:
>>>
>>>> I am trying to install RIP_47 for post-processing WRF output, having
>>>> failed to compile UPP.
>>>> When I run ./configure for RIP, I get the message below.
>>>>
>>>> *"The Fortran compiler,  gfortran  is not consistent with the version
>>>> of NCAR Graphics"*
>>>> I have seen the post at
>>>> https://mailman.ucar.edu/pipermail/ncl-install/2019-July/002824.html.
>>>> I have been able to
>>>> *"install the gfortran package on conda:conda install -n ncl_stable -c
>>>> conda-forge gfortran_linux-64"* as suggested
>>>>
>>>> But I cannot find the ncargf90 script where I can *edit line 26 *of
>>>> the said script
>>>> I will appreciate if someone has an answer to this, otherwise I run WRF
>>>> but I cannot visualise the graphics.
>>>> Thank you. Regards
>>>>
>>>
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