[Pw_forum] problem with bands.x

[Krishna chaitanya]

Dear Dr. Paolo Giannozzi

The following lines are found in config.log file.

*configure:3970: WARNING: parallel compiler mpif90 uses gfortran, but
serial compiler ifort was detected*
*configure:3972: WARNING: assuming F90=gfortran, discarding ifort*

In my earlier post I have mentioned about ifort only for the basic
information about compilers environment which I have.
I could able to run pp.x for charge density calculation for the same
example (silicon).


On Fri, Apr 5, 2013 at 1:57 PM, Paolo Giannozzi <paolo.giannozzi at uniud.it>wrote:

> On Thu, 2013-04-04 at 15:02 +0530, Krishna chaitanya wrote:
>
>
> > PWSCF version 5.0 compiled with intel fortran 12.1.6 version,
> > gfortran 4.7.2
>
> compiled with two different compilers at the same time?
> Anyway: there is nothing wrong in the example, I cannot
> reproduce the behavior you describe
>
> P.
>
> --
>  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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> Pw_forum at pwscf.org
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>



-- 
With Best Regards

Dr. G. Krishna Chaitanya
Assistant Professor
School of Chemical Sciences
SRTM University
Nanded-431 606
India.
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