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[marco mancini <man74cio@gmail.com>]

Thanks Damien,

Yes I confused $CUDA_HOME  with  $CUDA_ROOT 
Now it compiles fine.
Thanks
Bye
Marco


Marco Mancini
______________________________
CEA-DAM Ile de France
Bruyerès-le-Chatel
91297 Arpajon CEDEX
______________________________
Tel:  +33(0)6.62.03.47.93   
        +33(0)1.69.26.45.56
______________________________
Email:  man74cio@gmail.com
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http://man74cio.kelio.org

2009/10/1 marco mancini <man74cio@gmail.com>

Hi to all,
I have some probleme to compile bigdft with mpi+cuda.
The configuration is ok but at the compilation I have some problem:
Config options:

export FC="mpif90"
export FCFLAGS="-assume 2underscores"
export CC="icc"
./configure   --enable-mpi --enable-cuda-gpu --with-mpi-include="-I/opt/mpi/mpibull2-1.3.9-11.s/include/" --with-mpi-libs="-L/opt/mpi/mpibull2-1.3.9-11.s/lib/" --with-lib-cutils="$CUDA_LIBDIR" --with-cuda-path="$CUDA_HOME"

Config results:
Basics:
  Fortran90 compiler:        mpif90
  Fortran90 compiler name:   intel
  Fortran90 flags:           -assume 2underscores
  Linker flags:               -L$(top_builddir)/libXC/src
  Linked libraries:          -lxc -llapack -lblas

Build:
  Library ABINIT:            yes
  Library PSolver:           yes
  Library BigDFT:            yes
  Main binaries (cluster...):yes
  Minima hopping binary:     no

Options:
  With MPI:                  yes
   | Include dir.:           -I/opt/mpi/mpibull2-1.3.9-11.s/include/
   | Linker flags:
   | Linked libraries:       -L/opt/mpi/mpibull2-1.3.9-11.s/lib/
   | MPI2 support:           yes
  With optimised conv.:      yes
  With Cuda GPU conv.:       yes
   | NVidia Cuda Compiler:   /applications/cuda-2.2/bin/nvcc
   | Cuda flags:             -O3 --compiler-options -fno-strict-aliasing
   | GCC41HACK (gcc path):
   | ext. cutil library:     /applications/cuda-2.2/lib
   |      cutil path:        /applications/cuda-2.2/lib
  With libXC:                yes
   | internal built:         yes
   | include dir.:           -I$(top_builddir)/libXC/src

Installation paths:
  Source code location:      .
  Prefix:                    /usr/local
  Exec prefix:               ${prefix}
  Binaries:                  ${exec_prefix}/bin
  Static libraries:          ${exec_prefix}/lib
  Fortran modules:           ${prefix}/include/intel


with the following error in the compilation:
icc -DPACKAGE_NAME=\"BigDFT\ -\ DFT\ over\ wavelets\" -DPACKAGE_TARNAME=\"bigdft\" -DPACKAGE_VERSION=\"1.3.0\" -DPACKAGE_STRING=\"BigDFT\ -\ DFT\ over\ wavelets\ 1.3.0\" -DPACKAGE_BUGREPORT=\"Damien.Caliste@cea.fr\" -DPACKAGE=\"bigdft\" -DVERSION=\"1.3.0\" -DFC_INTEL=1 -DHAVE_FC_EXIT=1 -DHAVE_FC_FLUSH=1 -DHAVE_MPI2=1 -DHAVE_LIBXC=1 -I.  -I/applications/cuda-2.2/lib -I. -I/include/   -I/applications/cuda-2.2/lib -I. -I/include/ -DCUBLAS_USE_THUNKING  -g -O2 -MT fortran.o -MD -MP -MF .deps/fortran.Tpo -c -o fortran.o fortran.c
fortran.c(51): catastrophic error: could not open source file "cublas.h"
  #include "cublas.h"   /* CUBLAS public header file  */
                                                        ^

compilation aborted for fortran.c (code 4)
make[2]: *** [fortran.o] Error 4
make[2]: Leaving directory `/work/cont002/mancini/bigdft-1.3.0/src/CUDA'
make[1]: *** [all-recursive] Error 1
make[1]: Leaving directory `/work/cont002/mancini/bigdft-1.3.0/src'
make: *** [all-recursive] Error 1


Do you have some idea about my error?
Thanks



Marco Mancini
______________________________
CEA-DAM Ile de France
Bruyerès-le-Chatel
91297 Arpajon CEDEX
______________________________
Tel:  +33(0)6.62.03.47.93  
       +33(0)1.69.26.45.56
______________________________
Email:  man74cio@gmail.com
______________________________