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) ?cole Polytechnique F?d?rale de Lausanne (EPFL) http://anchp.epfl.ch ~ http://filippospiga.me ~ skype: filippo.spiga ?Nobody will drive us out of Cantor's paradise.? ~ David Hilbert -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120921/32fb8811/attachment.htm
