[ncl-talk] gfortran not consistent with the version of NCAR Graphics
Dave Allured - NOAA Affiliate
dave.allured at noaa.gov
Fri Apr 1 09:57:30 MDT 2022
Zilore, not a waste of time at all. Other NCARG users may run into the
same questions and find this conversation to be helpful. Thanks for
asking. If you get it working, please post your solution.
On Fri, Apr 1, 2022 at 7:16 AM Zilore Mumba <zmumba at gmail.com> wrote:
> 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
>>>>>>
>>>>>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://mailman.ucar.edu/pipermail/ncl-talk/attachments/20220401/c92c5f50/attachment.html>
More information about the ncl-talk
mailing list