[Pw_forum] Error when compiling GPU version of QE

[Filippo Spiga]

Hi Thomas,

please subscribe and use the q-e-gpgpu at qe-forge.org ML (link: http://qe-forge.org/mailman/listinfo/q-e-gpgpu). 

Then try with INTEL and MKL f you have the Intel suite. GNU GCC/GFORTRAN should be ALWAYS the last thing to try.


> Slightly off topic but if I --enable-magma I lose my FFT libraries...What?! 
> 
Can you send me the config.log? 


> I have compiled the CPU version with Intel MKL libraries and have no real reason for using the internal libraries. It does not matter which library sources I use I will always get this cuda_env_para.o error. (Sometimes in conjuction with a cuda memory error as well.)
> 
> My error occurs like this...
> >
> > ...
> > mpif90 -O3 -g -fopenmp -x f95-cpp-input -fopenmp -D__GFORTRAN -D__STD_F95 -D__FFTW -D__MPI -D__PARA -D__CUDA -D__GPU_NVIDIA_20 -D__PHIGEMM -D__CUDA_QE_TIMING -D__OPENMP  -I../include  -I/root/espresso-5.0.1-GPU/phiGEMM/include -I/usr/local/cuda/include -I../iotk/src -I. -c cuda_env_para.f90
> >  In file cuda_env_para.f90:40
> > world
> >     1
> > Error: Syntax error in argument list at (1)
> > make[1]: *** [cuda_env_para.o] Error 1
> > make[1]: *** Waiting for unfinished jobs....
> > make[1]: Leaving directory `/root/espresso-5.0.1-GPU/Modules'
> > make: *** [mods] Error 2
> 

Can you tell me the version of your GFORTRAN compiler?  Did you try to compile the parallel version with INTEL?

Regards,
Filippo

--
Mr. Filippo SPIGA, M.Sc., Ph.D. Candidate 
CADMOS - Chair of Numerical Algorithms and HPC (ANCHP)
École Polytechnique Fédérale de Lausanne (EPFL)
http://anchp.epfl.ch ~ http://filippospiga.me ~ skype: filippo.spiga

«Nobody will drive us out of Cantor's paradise.» ~ David Hilbert

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