[Pw_forum] PWscf compilation error

Máximo Ramírez aquiles011 at gmail.com
Mon Jun 13 21:10:30 CEST 2016


I believe axel has reason, your system is out of date. Update your
fortran compiler.



El 13/06/16 a las 14:49, Axel Kohlmeyer escribió:
> On Mon, Jun 13, 2016 at 2:44 PM, udayagiri sai babu
> <udayagiri3 at gmail.com> wrote:
>> OS version= centos 5.11
>> arch = x86_64
>> kernel = 2.6.18-410.el5
>> I am running only ./configure with out any additional flags. PFA the
>> ./configure output. Thank you.
> centos 5.11 is from the stone ages. its fortran compiler is *way*
> outdated to be able to compile quantum espresso.
>
> axel.
>
>
>> On Mon, Jun 13, 2016 at 8:42 PM, Máximo Ramírez <aquiles011 at gmail.com>
>> wrote:
>>> can you give more technical details of your computer like OS version,
>>> arch, kernel compiler.
>>>
>>> Whene you run ./configure you are using any other parameters or you are
>>> using qe internal libs?
>>>
>>> El 13/06/16 a las 05:00, Paolo Giannozzi escribió:
>>>> Would you mind reducing the size of your fonts? it's a problem of YOUR
>>>> compiler on YOUR machine, not of Quantum ESPRESSO. The line:
>>>>    USE, intrinsic ::  iso_c_binding
>>>> is a perfectly legitimate line. LIkely you have an old compiler that
>>>> doesn't accept this relatively new (so to speak: 2003 standard, I
>>>> guess) syntax
>>>> _______________________________________________
>>>> Pw_forum mailing list
>>>> Pw_forum at pwscf.org
>>>> http://pwscf.org/mailman/listinfo/pw_forum
>>> --
>>>
>>> Máximo Ramírez
>>>
>>> _______________________________________________
>>> Pw_forum mailing list
>>> Pw_forum at pwscf.org
>>> http://pwscf.org/mailman/listinfo/pw_forum
>>
>>
>>
>> --
>> Regards
>> U.Sai Babu
>> Research Scholar,
>> Deformation Mechanisms Modeling Group,
>> Materials Engineering Department,
>> IISc Bangalore,
>> India.
>>
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum at pwscf.org
>> http://pwscf.org/mailman/listinfo/pw_forum
>
>

-- 

Máximo Ramírez




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