[Pw_forum] PWscf compilation error

[Axel Kohlmeyer]

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outdated to be able to compile quantum espresso.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
>> > _______________________________________________
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>> > 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.
>
> _______________________________________________
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-- 
Dr. Axel Kohlmeyer  akohlmey at gmail.com  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.