Dear experts. I am trying to compile qe-6.8 with CUDA. But stacked at make which said to me,
~~~ checking whether we are cross compiling... configure: error: in `/home/jun/codes/qe-6.8/external/devxlib': configure: error: cannot run Fortran compiled programs. ~~~ Information: When echo, $ echo $LD_LIBRARY_PATH /opt/nvidia/hpc_sdk/Linux_x86_64/21.9/comm_libs/mpi/lib/:/opt/nvidia/hpc_sdk/Linux_x86_64/2021/compilers/lib/:/opt/nvidia/hpc_sdk/Linux_x86_64/21.9/REDIST/compilers/lib/: configuration is: F77=pgf77 F90=pgf90 MPIF90=pgf90 ./configure --prefix=/home/jun/codes/qe-6.8 --with-cuda=yes --with-cuda-runtime=11.4 --with-cuda-cc=70 --disable-parallel and resulted in: -------------------------------------------------------------------- ESPRESSO can take advantage of several optimized numerical libraries (essl, fftw, mkl...). This configure script attempts to find them, but may fail if they have been installed in non-standard locations. If a required library is not found, the local copy will be compiled. The following libraries have been found: BLAS_LIBS=-lblas LAPACK_LIBS=-L/opt/nvidia/hpc_sdk/Linux_x86_64/21.9/REDIST/compilers/lib/ -llapack -lblas FFT_LIBS= -lfftw3 Please check if this is what you expect. If any libraries are missing, you may specify a list of directories to search and retry, as follows: ./configure LIBDIRS="list of directories, separated by spaces" Configured for compilation of serial executables. For more info, read the ESPRESSO User's Guide (Doc/users-guide.tex). -------------------------------------------------------------------- configure: success Over. Thank you. -- Best Regards, Jun Inagaki(稻垣 淳) Mobile: (886)918002860 Department of Physics, Tamkang University, Taiwan.
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