[Pw_forum] Installation problem

[Axel Kohlmeyer]

On Tue, May 21, 2013 at 6:45 PM, Yantao Wu <ywu at g.hmc.edu> wrote:
> 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

it is outdated just as well. gcc-4.7 is current and will soon be
succeeded by gcc-4.8

> ./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?

follow the installation instructions. they explain how to override the
compiler.
axel.


> 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
>>> >> >
>>> >> >         _______________________________________________
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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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>>> >>
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>>
>>
>
>
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--
Dr. Axel Kohlmeyer  akohlmey at gmail.com  http://goo.gl/1wk0
International Centre for Theoretical Physics, Trieste. Italy.