[Smeagol-discuss] compilation problem

[ambavale sagar]

Hi all & Stefano sir,
I am trying to compile the Smeagol 1.0b with intel fortran10, mkl10 and lam-mpi on my x86_64 quad core dual processor (xeon) workstation. I have parallel PWSCF and serial Siesta working. But when i give almost same arch.make file to Smeagol for parallel (or even serial) compillation it gives error like:

 make

Compilation architecture to be used: intel10-mkl10
If this is not what you want, create the right
arch.make file using the models in Sys

Hit ^C to abort...

==> Information about compiler and flags
sed  "s/SIESTA_ARCH/intel10-mkl10/g" version.F90 > temp0.F90
sed  "s/FFLAGS/ /g" temp0.F90 > temp.F90
ifort -c -w -xP -O3 -mp1  -DMPI temp.F90

make[1]: Entering directory `/home/phy/smeagol.1.0b/Src/MPI'
ifort -c -w -xP -O3 -mp1 -I/opt/MPI/lam-7.1.4/lam/include     mpi__include.f90
if [ -z "" ] ; then  make kind_explorer ; fi
make[2]: Entering directory `/home/phy/smeagol.1.0b/Src/MPI'
ifort -c -w -xP -O3 -mp1 -I/opt/MPI/lam-7.1.4/lam/include     kind_explorer.f90
ifort -o kind_explorer -static kind_explorer.o
make[2]: Leaving directory `/home/phy/smeagol.1.0b/Src/MPI'
The kind numbers for single and double precision reals follow
 ===> Generating module files from templates...
 Single:            4  Double:            8
 Your computer's default precision real kind is            4
4 8
ifort -c -w -xP -O3 -mp1 -I/opt/MPI/lam-7.1.4/lam/include     Interfaces.f90
ifort -c -w -xP -O3 -mp1 -I/opt/MPI/lam-7.1.4/lam/include     -DMPI mpi.F
echo libmpi_f90.a
libmpi_f90.a
make[1]: Leaving directory `/home/phy/smeagol.1.0b/Src/MPI'
(cd fdf ; make module)
make[1]: Entering directory `/home/phy/smeagol.1.0b/Src/fdf'
ifort -c -w -xP -O3 -mp1    fdf.f
ifort -c -w -xP -O3 -mp1    parse.f
ifort -c -w -xP -O3 -mp1    fdf_mod.f
ar  cru libfdf.a fdf.o fdf_mod.o parse.o
echo libfdf.a
libfdf.a
cp libfdf.a ..
make[1]: Leaving directory `/home/phy/smeagol.1.0b/Src/fdf'
ifort -c -w -xP -O3 -mp1    -DMPI precision.F
ifort -c -w -xP -O3 -mp1    -DMPI sys.F
fortcom: Error: sys.F, line 22: Error in opening the compiled module file.  Check INCLUDE paths.   [PARALLEL]
      use parallel, only : Node
----------^
fortcom: Error: sys.F, line 41: Error in opening the compiled module file.  Check INCLUDE paths.   [PARALLEL]
      use parallel, only : Node
----------^
fortcom: Error: sys.F, line 72: Error in opening the compiled module file.  Check INCLUDE paths.   [PARALLEL]
      use parallel, only : Node
----------^
fortcom: Error: sys.F, line 30: Conflicting attributes or multiple declaration of name.   [NODE]
      if (Node.eq.0) then
----------^
fortcom: Error: sys.F, line 22: Name in only-list does not exist.   [NODE]
      use parallel, only : Node
---------------------------^
fortcom: Error: sys.F, line 60: Conflicting attributes or multiple declaration of name.   [NODE]
         write(6,'(a,i4)') 'Stopping Program from Node: ', Node
-----------------------------------------------------------^
fortcom: Error: sys.F, line 41: Name in only-list does not exist.   [NODE]
      use parallel, only : Node
---------------------------^
fortcom: Error: sys.F, line 72: Name in only-list does not exist.   [NODE]
      use parallel, only : Node
---------------------------^
compilation aborted for sys.F (code 1)
make: *** [sys.o] Error 1
############################################################
 my input arch.make file is:
SIESTA_ARCH=intel10-mkl10
FC=ifort
FC_ASIS=$(FC)
#
FFLAGS= -w -xP -O3 -mp1
FFLAGS_DEBUG= -g 
LDFLAGS= -static
COMP_LIBS=
RANLIB=echo
#
NETCDF_LIBS=
NETCDF_INTERFACE=
DEFS_CDF=
#from sgi64-lam(sagar)
MPI_INTERFACE=libmpi_f90.a
MPI_INCLUDE=/opt/MPI/lam-7.1.4/lam/include  
MPI_LIBS=-L/opt/MPI/lam-7.1.4/lam/lib -llamf77mpi -lmpi -llam
DEFS_MPI=-DMPI
#
GUIDE=/opt/intel/mkl/10.0.1.014/lib/em64t/libguide.a
LAPACK=/opt/intel/mkl/10.0.1.014/lib/em64t/libmkl_lapack.a
BLAS=/opt/intel/mkl/10.0.1.014/lib/em64t/libmkl_em64t.a
LIBS=$(LAPACK) $(BLAS)  $(GUIDE)  -lpthread -lsvml
SYS=nag
DEFS= $(DEFS_CDF) $(DEFS_MPI)
#
..F.o:
    $(FC) -c $(FFLAGS) $(INCFLAGS)  $(DEFS) $<
..f.o:
    $(FC) -c $(FFLAGS) $(INCFLAGS)   $<
..F90.o:
    $(FC) -c $(FFLAGS) $(INCFLAGS)  $(DEFS) $<
..f90.o:
    $(FC) -c $(FFLAGS) $(INCFLAGS)   $<
#
###################################################################


Sagar Ambavale
Research student
The M.S.University of barroda
India



      Be the first one to try the new Messenger 9 Beta! Go to http://in.messenger.yahoo.com/win/
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://lists.tchpc.tcd.ie/pipermail/smeagol-discuss/attachments/20080813/e71ff6a5/attachment.html