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 it is outdated just as well.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 > >>> >> 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 > >> > >> > > > > > > _______________________________________________ > > Pw_forum mailing list > > Pw_forum at pwscf.org <mailto:Pw_forum at pwscf.org> > > 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. > _______________________________________________ > 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 > http://pwscf.org/mailman/listinfo/pw_forum -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130521/16a1344c/attachment.html
