Hi all, I have gotten the MPI CPU and serial GPU versions to install nicely, but I am having some problems with the MPI GPU version. I configured with this: > > ./configure --enable-cuda --enable-parallel --with-internal-blas --with-internal-lapack --with-gpu-arch=20 --with-cuda-dir=/usr/local/cuda --enable-phigemm
And make: > > make pw -j 6 Slightly off topic but if I --enable-magma I lose my FFT libraries...What?! 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 Anything would be grateful. Thank you, Thomas J. L. Mustard Graduate Student Department of Chemistry Oregon State University P.S. I have intel 11.1 C/CPP/ifort installed as well as the mkl. Also fftw3 in double precision and CUDA 4.0. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120921/3663f3ee/attachment.htm
