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

Zilore Mumba zmumba at gmail.com
Fri Apr 1 07:15:53 MDT 2022


Sorry, excuse me. I assumed it was a binary just by the fact that it is in
/usr/local/bin. I have seen it and it is editable. I will take it from here
and see how far I can get. I am very sorry for wasting your time on this.

On Fri, Apr 1, 2022 at 1:55 PM Dave Allured - NOAA Affiliate <
dave.allured at noaa.gov> wrote:

> 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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