Ah, I have to admit I didn't read their information closely :) getting the right version of gfortran to run seems to be the way then.
> On Tue, May 21, 2013 at 8:07 PM, Ben Palmer<benpalmer1983 at gmail.com> > wrote: >> Hi Yantao, >> >> Also you may qualify for the intel compiler: >> >> http://software.intel.com/en-us/non-commercial-software-development > > *very* unlikely. the intel web site explains in great detail that > using the non-commercial version for research work is not allowed. you > need an academic license. the fact that Q-E is open source doesn't > change a thing about this. > > you qualify, if you use the non-commercial license for *developing* > non-commercial software *in your free time*. that is it. > > axel. > > >> 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> >> wrote: >>> 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 it is outdated just as well.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. >>> _______________________________________________ >>> 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. > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum
