[Pw_forum] Installation problem

[Yantao Wu]

Dear all,

My administrator just installed gfortran44 (version 4.4), which is somewhat
newer than 4.1.2. However, I don't he removed the 4.1.2 compiler. When I
ran ./configure, it seemed that QE still recognized the 4.1.2 one instead
of the 4.4 one. So in the case of two or more fortran compilers, what
should one do to make QE realize that the newest version should be used?

Thanks for your time,
Yantao Wu,
Undergraduate Student
Physics and Chemistry, HMC'15


On Mon, May 20, 2013 at 9:47 PM, Yantao Wu <ywu at g.hmc.edu> wrote:

> Thank you very much, Surender. (I want to bake you cookies! ) I ran
> ./configure again and it seems that I'm using gfortran-4.1.2 as well.
>
> Yantao
>
>
> On Mon, May 20, 2013 at 2:41 PM, Surender <surender_kumar at iitb.ac.in>wrote:
>
>> Hi,
>> I had a similar problem with GNU Fortran 4.1.2 compiler, and if you are
>> using gfortran version < 4.5 then most probably its the compiler issue.Now
>> either you can use a newer version gfortran or compile your code with
>> Intel non-commercial compilers.
>>
>> Moreover, you can search pw-forum and may be you can find a better answer.
>>
>> http://www.democritos.it/cgi-bin/htsearch?words=
>>
>> Surender
>> IIT Bombay
>>
>> > Hi all,
>> >
>> > When I ran example01 in PW, the following error resulted:
>> >
>> >
>> ########################################################################################################################
>> > # FROM IOTK LIBRARY, VERSION 1.2.0
>> > # UNRECOVERABLE ERROR (ierr=1)
>> > # ERROR IN: iotk_scan_end (iotk_scan.f90:241)
>> > # CVS Revision: 1.23
>> > # foundl
>> > # ERROR IN: iotk_close_read (iotk_files.f90:746)
>> > # CVS Revision: 1.20
>> >
>> ########################################################################################################################
>> >
>> > Does anyone know what this is referring to?
>> > Thanks.
>> >
>> >
>> > On Mon, May 20, 2013 at 1:04 PM, Paolo Giannozzi
>> > <paolo.giannozzi at uniud.it>wrote:
>> >
>> >> On Mon, 2013-05-20 at 11:34 -0700, Yantao Wu wrote:
>> >>
>> >> > wouldn't this imply an error in the source files, which I'm sure
>> >> > most people didn't encounter. Does anyone know why?
>> >>
>> >> some compilers are more picky than others. In this case, I do not see
>> >> anything wrong in the syntax, so maybe your compiler has been too picky
>> >>
>> >> P.
>> >>
>> >> >
>> >> >
>> >> > Thanks
>> >> >
>> >> >
>> >> > On Mon, May 20, 2013 at 10:38 AM, Surender <
>> surender_kumar at iitb.ac.in>
>> >> > wrote:
>> >> >         Hi Yantao Wu
>> >> >
>> >> >         May be you need to put a space between ENDIF and &
>> >> >         then do make clean and recompile the code
>> >> >
>> >> >         Surender
>> >> >         IIT Bombay, India
>> >> >
>> >> >         > Dear QE users,
>> >> >         >
>> >> >         > Recently I reinstalled QE-5.0.2 on my computer, but the
>> >> >         following error
>> >> >         > message resulted:
>> >> >         >
>> >> >         > "
>> >> >         > gfortran -O3 -g -x f95-cpp-input -D__GFORTRAN -D__STD_F95
>> >> >         -D__FFTW
>> >> >         >  -I../include -I../../iotk/src -I../../Modules -I. -c
>> >> >         exx.f90
>> >> >         >  In file exx.f90:1547
>> >> >         >
>> >> >         >                   ENDIF&
>> >> >         >                       1
>> >> >         > Error: Expected terminating name at (1)
>> >> >         > "
>> >> >         >
>> >> >         > Do anyone recognize this message and suggest anyway to
>> help?
>> >> >         >
>> >> >         > Thank you very much.
>> >> >         > Yantao Wu,
>> >> >         > Undergraduate student
>> >> >         > Physics and Chemistry, HMC'15
>> >> >
>> >> >         > _______________________________________________
>> >> >         > Pw_forum mailing list
>> >> >         > Pw_forum at pwscf.org
>> >> >         > http://pwscf.org/mailman/listinfo/pw_forum
>> >> >
>> >> >         _______________________________________________
>> >> >         Pw_forum mailing list
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>> >> >
>> >> >
>> >> > _______________________________________________
>> >> > 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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>> >>
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>
>
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