[Pw_forum] Installation problem

[Surender]

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
>> >
>> >         > _______________________________________________
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>> >         > Pw_forum at pwscf.org
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>> >
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>> >
>> > _______________________________________________
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>>
>> --
>> 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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