Error while compiling Cuda Accelerated Linpack hpl_2.0_FERMI

Posted by ghostrustam on Super User See other posts from Super User or by ghostrustam
Published on 2012-05-16T05:07:11Z Indexed on 2012/11/30 17:08 UTC
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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?

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