[Pw_forum] Error in UPF.F90 in Modules

[Lorenzo Paulatto]

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" <davidfoster751 at 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
>
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