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 > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130520/3e29f1fe/attachment.html
