I have the following file make.inc
Code: Select all
#//////////////////////////////////////////////////////////////////////////////
# -- MAGMA (version 1.0) --
# Univ. of Tennessee, Knoxville
# Univ. of California, Berkeley
# Univ. of Colorado, Denver
# November 2010
#//////////////////////////////////////////////////////////////////////////////
#
# GPU_TARGET specifies for which GPU you want to compile MAGMA
# 0: Tesla family
# 1: Fermi Family
#
GPU_TARGET = 0
CC = gcc
NVCC = nvcc
FORT = gfortran
ARCH = ar
ARCHFLAGS = cr
RANLIB = ranlib
OPTS = -O3 -DADD_
FOPTS = -O3 -DADD_ -x f95-cpp-input
NVOPTS = --compiler-options -fno-strict-aliasing -DUNIX -O3 -DADD_
LDOPTS = -fPIC -Xlinker -zmuldefs
LIB = /usr/local/src/lapackbld/lapack-3.1.1/lapack_LINUX.a \
-lf77blas -latlas -lcblas -lf2c -lcublas -lm \
/usr/local/hplbenchmarks/lib64/libgfortran.a
CUDADIR = /usr/local/cuda
LIBDIR = -L/usr/local/src/ATLAS/nisl64/lib \
-L/usr/local/src/CLAPACK-3.1.1.1/F2CLIBS/ \
-L/usr/local/hplbenchmarks/lib64/libgfortran.a \
-L$(CUDADIR)/lib64
INC = -I$(CUDADIR)/include
LIBMAGMA = ../lib/libmagma.a
LIBMAGMABLAS = ../lib/libmagmablas.a[root@localhost testing]# ./testing_dgeqrf_gpu
terminate called after throwing an instance of 'cudaError_enum'
Aborted
Thank you for any help