[Pw_forum] Installation problem
Ben Palmer
benpalmer1983 at gmail.com
Tue May 21 20:05:47 CEST 2013
Hi Yantao,
Can you make a symlink to the 4.4 version and ./configure with that?
For example:
ln -s /usr/bin/gfortran /usr/bin/gfortran-4.4 to make the link
(change /usr/bin/gfortran to wherever the gfortran 4.4 binary is)
then configure espresso with
./configure F90=gfortran-4.4
I tried it on my computer and it configured ok...I haven't tried making
it yet though.
All the best,
Ben
> Hi Axel,
>
> Thank you for your reply. But can you be more specific about how to
> override the compilers? In the User's Guide, the most relevant thing I
> could find was to modify some environment variables. But in
> the environment_variables.txt, I only found something about path
> setting, wget, parallelism, and image parallelization, none of which
> seems to be relevant to overriding the compilers.
>
> Thanks you,
> Yantao
>
>
> On Tue, May 21, 2013 at 9:53 AM, Axel Kohlmeyer <akohlmey at gmail.com
> <mailto:akohlmey at gmail.com>> wrote:
>
> On Tue, May 21, 2013 at 6:45 PM, Yantao Wu <ywu at g.hmc.edu
> <mailto: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 it is outdated just as well.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
> <mailto: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 <mailto: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
> <mailto: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
> <mailto: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 <mailto:Pw_forum at pwscf.org>
> >>> >> > > http://pwscf.org/mailman/listinfo/pw_forum
> >>> >> >
> >>> >> > _______________________________________________
> >>> >> > Pw_forum mailing list
> >>> >> > Pw_forum at pwscf.org <mailto:Pw_forum at pwscf.org>
> >>> >> > http://pwscf.org/mailman/listinfo/pw_forum
> >>> >> >
> >>> >> >
> >>> >> > _______________________________________________
> >>> >> > Pw_forum mailing list
> >>> >> > Pw_forum at pwscf.org <mailto: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 <tel:%2B39-0432-558216>, fax
> +39-0432-558222 <tel:%2B39-0432-558222>
> >>> >>
> >>> >> _______________________________________________
> >>> >> Pw_forum mailing list
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> >>> >> http://pwscf.org/mailman/listinfo/pw_forum
> >>> >>
> >>> > _______________________________________________
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> >>> > http://pwscf.org/mailman/listinfo/pw_forum
> >>>
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> >>
> >>
> >
> >
> > _______________________________________________
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> > http://pwscf.org/mailman/listinfo/pw_forum
>
>
>
> --
> Dr. Axel Kohlmeyer akohlmey at gmail.com <mailto:akohlmey at gmail.com>
> http://goo.gl/1wk0
> International Centre for Theoretical Physics, Trieste. Italy.
> _______________________________________________
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>
>
>
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