[Pw_forum] Error in UPF.F90 in Modules

[Paolo Giannozzi]

I think this was fixed on Dec 20

On Wed, Dec 27, 2017 at 8:59 PM, Lorenzo Paulatto <paulatz at 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" <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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>
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-- 
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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