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it is outdated just as well.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 >>> >> > >>> >> > _______________________________________________ >>> >> > Pw_forum mailing list >>> >> > 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 >>> >> >>> >> -- >>> >> Paolo Giannozzi, Dept. Chemistry&Physics&Environment, >>> >> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy >>> >> Phone +39-0432-558216, fax +39-0432-558222 >>> >> >>> >> _______________________________________________ >>> >> Pw_forum mailing list >>> >> 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 >>> >>> _______________________________________________ >>> Pw_forum mailing list >>> 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 -- Dr. Axel Kohlmeyer akohlmey at gmail.com http://goo.gl/1wk0 International Centre for Theoretical Physics, Trieste. Italy.
