[petsc-users] PETSc 3.5.0 build with Hypre

Wadud Miah w.miah at qmul.ac.uk
Fri Jul 11 10:12:21 CDT 2014


Hi Satish,

The description of --with-fortran-interfaces is:

  --with-fortran-interfaces=<bool>
       Generate Fortran interface definitions for PETSc functions  current: 0

I would like to use PETSc in Fortran 90 programs, so I thought this switch will create Fortran wrappers. Is this the case or have I misunderstood it? 

Regards,
Wadud.

-----Original Message-----
From: Satish Balay [mailto:balay at mcs.anl.gov] 
Sent: 11 July 2014 16:06
To: Wadud Miah
Cc: petsc-users
Subject: Re: [petsc-users] PETSc 3.5.0 build with Hypre

On Fri, 11 Jul 2014, Wadud Miah wrote:

> Hello Satish,
> 
> Thanks for the quick reply. I am also getting the following error when I use the
> --with-fortran-datatypes=1 flag:
> 
> Cannot use generated fortran interface definitions with fortran datatypes
> 
> Any help will be greatly appreciated. 

As the message says - you cannot use --with-fortran-datatypes=1  with --with-fortran-interfaces=1

Are you sure you need either of these options?

Satish

> 
> Regards,
> Wadud.
> 
> -----Original Message-----
> From: Satish Balay [mailto:balay at mcs.anl.gov] 
> Sent: 11 July 2014 15:29
> To: Wadud Miah
> Cc: petsc-users at mcs.anl.gov
> Subject: Re: [petsc-users] PETSc 3.5.0 build with Hypre
> 
> On Fri, 11 Jul 2014, Wadud Miah wrote:
> 
> > Hello,
> > 
> > I am trying to build PETSc 3.5.0 with Hypre 2.9.0b with the following configure options:
> > 
> > ./configure \
> > --with-hypre=1 \
> > --with-hypre-lib=/data/home/eew918/hypre-2.9.0b/lib \
> 
> This should be: --with-hypre-lib="-L/data/home/eew918/hypre-2.9.0b/lib -lHYPRE"
> 
> You are probably better off using --download-hypre instead
> 
> > --with-hypre-include=/data/home/eew918/hypre-2.9.0b/include \
> > --LDFLAGS="-L/opt/intel/composer_xe_2013_sp1.2.144/mkl/lib/intel64 -L/data/home/eew918/hypre-2.9.0b/lib" \
> > --with-blas-lib="mkl_intel_lp64 mkl_sequential mkl_core" \
> > --with-lapack-lib="mkl_intel_lp64 mkl_sequential mkl_core" \
> 
> You can use --with-blas-lapack-lib=/opt/intel/composer_xe_2013_sp1.2.144/mkl  [instead of the above 3 options
> 
> > --with-fortran-interfaces=1 \
> > --prefix=$HOME/petsc-3.5.0 \
> > --with-shared-libraries=1 \
> > --with-mpi=1 \
> > --with-mpi-include=/opt/openmpi/1.6.5/intel/13.1/include \
> > --with-mpi-lib=/opt/openmpi/1.6.5/intel/13.1/lib/libmpi.so
> 
> You are better off using --with-mpi-dir=/opt/openmpi/1.6.5/intel/13.1 [instead of the above 3 options
> 
> Satish
> 
> > 
> > But I keep getting the following error message during configure:
> > 
> >          UNABLE to CONFIGURE with GIVEN OPTIONS    (see configure.log for details):
> > -------------------------------------------------------------------------------
> > --with-hypre-lib=['/data/home/eew918/hypre-2.9.0b/lib'] and
> > --with-hypre-include=['/data/home/eew918/hypre-2.9.0b/include'] did not work
> > 
> > I see the compilation command with the correct library path (-L/data/home/eew918/hypre-2.9.0b/lib) but no library name with the -l switch.
> > 
> > Regards,
> > 
> > -------------------------------------------
> > Wadud Miah
> > Research Computing Services (HPC)
> > 020 7882 8393
> > 
> > 
> 
> 



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