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
