I think this was fixed on Dec 20 On Wed, Dec 27, 2017 at 8:59 PM, Lorenzo Paulatto <paul...@gmail.com> wrote:
> I've found the same problem with ifort 14, it is a bug in the compiler > triggered by some recent changes in the subroutine that reads the > pseudopotentials. I found no other solution but to change version of ifort, > even the one immediately before worked. If you have spare time, and you are > still paying for support on the compiler, you can try to report the bug to > Intel. > > -- > Lorenzo Paulatto > Written on a virtual keyboard with real fingers > > On Dec 27, 2017 20:18, "David Foster" <davidfoster...@yahoo.com> wrote: > >> Dear Users, >> Compiling 6.2.1 version with intel cluster studio 2015 I get following >> error: >> =================================== >> mpiifort -O2 -assume byterecl -g -traceback -nomodule -fpp -D__FFTW >> -D__MPI -I/root/qe-6.2.1/include -I/root/qe-6.2.1/FoX/finclude >> -I../include/ -I../iotk/src -I../ELPA/src -I../FFTXlib -I../LAXlib >> -I../UtilXlib -I../KS_Solvers/CG -I/root/qe-6.2.1/include >> -I/root/qe-6.2.1/FoX/finclude -I../include/ -I. -c upf.f90 >> upf.f90(75): internal error: Please visit 'http://www.intel.com/software >> /products/support' for assistance. >> IF (PRESENT(xml_only) ) xml_only_ = xml_only >> ^ >> [ Aborting due to internal error. ] >> compilation aborted for upf.f90 (code 1) >> make[1]: *** [upf.o] Error 1 >> make[1]: Leaving directory `/root/qe-6.2.1/Modules' >> ========================================= >> Any help? >> >> David >> >> _______________________________________________ >> Pw_forum mailing list >> Pw_forum@pwscf.org >> http://pwscf.org/mailman/listinfo/pw_forum >> > > _______________________________________________ > Pw_forum mailing list > Pw_forum@pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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