Error while compiling Cuda Accelerated Linpack hpl_2.0_FERMI
- by ghostrustam
I use
Ubuntu 11.04 x86_64
CUDA 4.0
OpenMpi 1.4stable
MKL
When I compile, I get this error:
ar r -L/home/limksadmin/hpl-2.0_FERMI_v13/lib/CUDA/libhpl.a HPL_dlacpy.o HPL_dlatcpy.o HPL_fprintf.o HPL_warn.o HPL_abort.o HPL_dlaprnt.o HPL_dlange.o HPL_dlamch.o
ar: -L/home/limksadmin/hpl-2.0_FERMI_v13/lib/CUDA/libhpl.a: No such file or directory
make[2]: *** [lib.grd] Error 9
make[2]: Leaving directory `/home/limksadmin/hpl-2.0_FERMI_v13/src/auxil/CUDA'
make[1]: *** [build_src] Error 2
make[1]: Leaving directory `/home/limksadmin/hpl-2.0_FERMI_v13'
make: *** [build] Error 2
Make.CUDA:
LAdir = /opt/intel/mkl/lib/intel64
LAlib = -L $(TOPdir)/src/cuda -ldgemm -L/usr/local/cuda/lib64 -lcuda -lcudart -lcublas -L$(LAdir) -lmkl_intel_lp64 -lmkl_intel_thread -lmkl_core -liomp5
MPdir = /usr/local/mpi/openmpi
MPinc = -I$(MPdir)/include
MPlib = -L$(MPdir)/lib/libmpi.so
CC = /usr/local/mpi/openmpi/bin/mpicc
What could be the problem?
