CUDA 问题解决 —— CUDA+MPI出错："mpi.h" No such file or directory

在CUDA源文件里使用MPI时，编译出错

Makefile文件：

CUDA_INSTALL_PATH = /usr/local/cuda-8.0 MPI_INSTALL_PATH = /opt/intel/compilers_and_libraries_2017.0.098/linux/mpi/intel64 NVCC = $(CUDA_INSTALL_PATH)/bin/nvcc MPICC = $(MPI_INSTALL_PATH)/bin/mpicc LIBS = -lcudart -lcurand -L$(CUDA_INSTALL_PATH)/lib64 -L$(MPI_INSTALL_PATH)/lib CFILES = matadd.c CUFILES = matadd_cuda.cu OBJECTS = matadd.o matadd_cuda.o EXECNAME = matadd all: $(MPICC) -c $(CFILES) $(NVCC) -c $(CUFILES) $(MPICC) -o $(EXECNAME) $(LIBS) $(OBJECTS) clean: rm -f *.o $(EXECNAME) 编译信息

[huangx@dl1 matadd_mpi]$ make /opt/intel/compilers_and_libraries_2017.0.098/linux/mpi/intel64/bin/mpicc -c matadd.c /usr/local/cuda-8.0/bin/nvcc -c matadd_cuda.cu nvcc warning : The 'compute_20', 'sm_20', and 'sm_21' architectures are deprecated, and may be removed in a future release (Use -Wno-deprecated-gpu-targets to suppress warning). matadd_cuda.cu:2:17: fatal error: mpi.h: No such file or directory #include <mpi.h> ^ compilation terminated. make: *** [all] Error 1 解决：将 mpi.h 改为绝对路径

#include "/opt/intel/compilers_and_libraries_2017.0.098/linux/mpi/intel64/include/mpi.h"

编译成功。