[Pw_forum] Error while configuring for parallel operating

[Bahadır salmankurt]

Dear Paolo Giannozzi

Thank you for your interest.

It doesnt work neither parallel nor serial configuration.

The problem arise from Intel compiler (version 2013.5.192) not mpi.
. Installing an older version solved this trouble  but make calculation
slowly I dont know why...

Bests

2015-09-27 21:24 GMT+03:00 Paolo Giannozzi <p.giannozzi at gmail.com>:

> If I remember correctly it is a compiler bug that shows up only in some
> versions of the Intel compiler
>
> Paolo
>
> On Sat, Sep 26, 2015 at 12:31 PM, Bahadır salmankurt <
> bsalmankurt at gmail.com> wrote:
>
>> Dear All,
>>
>> I successfully installed v 5.1.1, v 5.1.2 v 5.2.0 for parallel operating.
>> But I have faced a error in v 5.2.1 IN DIFFERENT COMPUTER as the following.
>>
>>  ----------------------------------------
>> force_lc.f90(20): error #6580: Name in only-list does not exist.
>> [ESM_FORCE_LC]
>>   USE esm,       ONLY : esm_force_lc, do_comp_esm, esm_bc
>> ------------------------^
>> compilation aborted for force_lc.f90 (code 1)
>> make[2]: *** [force_lc.o] Error 1
>> make[2]: Leaving directory `/home/tubitak/espresso-5.2.1/PW/src'
>> make[1]: *** [pw] Error 1
>> make[1]: Leaving directory `/home/tubitak/espresso-5.2.1/PW'
>> make: *** [pw] Error 1
>> ------------------------------------------
>> Does anyone know what the problem is? and what can I do?
>>
>> By the way, I use  *./configure --enable-MPI **or** --enable-parallel*
>> all.
>>
>> Kind Regards
>>
>> _______________________________________________
>> Pw_forum mailing list
>> Pw_forum at pwscf.org
>> http://pwscf.org/mailman/listinfo/pw_forum
>>
>
>
>
> --
> Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> Phone +39-0432-558216, fax +39-0432-558222
>
> _______________________________________________
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>



-- 

Bahadır SALMANKURT
Sakarya University, TURKEY
Ph.D. student of Physics
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