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

[Zilore Mumba]

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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