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" <[email protected]> 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 > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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