dolfin team mailing list archive

["Garth N. Wells" <gnw20@xxxxxxxxx>]

Marie Rognes wrote:
> I'm trying to compile dolfin with PETSc and SLEPc, but without MPI:
>
>      ./scons.local enableMpi=no withPetscDir=$PETSC_DIR
>     withSlepcDir=$SLEPC_DIR
>
> This gives the following error:

Hopefully this is fixed now, although my PETSc is built with MPI, so I 
can't be sure. Let me know if it's ok or otherwise.

Garth


>     scons: Reading SConscript files ...
>     Using options from scons/options.cache
>     Checking for pkg-config... yes
>     Checking for numpy-1... yes
>     Checking for scotch... no (pkg-config file not found)
>      Trying to generate pkg-config file for scotch... failed
>     Checking for trilinos... yes
>     Checking for ufc-1... yes
>     Checking for umfpack... yes
>     Checking for mtl4... no (pkg-config file not found)
>      Trying to generate pkg-config file for mtl4... failed
>     Checking for petsc... yes
>     Checking for gts... yes
>     Checking for boost... yes
>     Checking for cholmod... no (pkg-config file not found)
>      Trying to generate pkg-config file for cholmod... failed
>     Checking for python-2... yes
>     Checking for slepc... yes
>     Checking for libxml-2.0... yes
>     Resolving compiler... done
>     Found optional package: petsc
>     Found optional package: slepc
>     Found optional package: umfpack
>     Found optional package: gts
>     Found optional package: trilinos
>     Unable to find optional package: scotch
>     Unable to find optional package: cholmod
>     Unable to find optional package: mtl4
>     Enabling compilation of PyDOLFIN
>     scons: done reading SConscript files.
>     scons: Building targets ...
>
>
>     c++ -o dolfin/main/SubSystemsManager.os -c -Wall -pipe -ansi -DDEBUG
>     -g -Werror -DNDEBUG -O2 -DPACKAGE_VERSION=\"0.8.0\" -DHAS_PETSC=1
>     -DHAS_SLEPC=1 -DHAS_UMFPACK=1 -DHAS_GTS=1 -DHAS_TRILINOS=1 -fPIC -I.
>     -I/usr/include/libxml2
>     -I/home/meg/src/petsc-2.3.3-p13/bmake/linux-gnu-c-debug
>     -I/home/meg/src/petsc-2.3.3-p13/include
>     -I/home/meg/src/petsc-2.3.3-p13/include/mpiuni
>     -I/home/meg/src/slepc-2.3.3 -I/home/meg/src/slepc-2.3.3/include
>     -I/home/meg/src/petsc-2.3.3-p13/bmake/linux-gnu-c-debug
>     -I/home/meg/src/petsc-2.3.3-p13/include
>     -I/home/meg/src/petsc-2.3.3-p13/include/mpiuni
>     -I/usr/include/glib-2.0 -I/usr/lib/glib-2.0/include
>     -I/home/meg/src/trilinos/local/include dolfin/main/SubSystemsManager.cpp
>     dolfin/main/SubSystemsManager.cpp: In static member function 'static
>     void dolfin::SubSystemsManager::initPETSc(int, char**, bool)':
>     dolfin/main/SubSystemsManager.cpp:90: error: 'MPI' has not been declared
>     dolfin/main/SubSystemsManager.cpp:107: error: 'MPI' has not been
>     declared
>     scons: *** [dolfin/main/SubSystemsManager.os] Error 1
>     scons: building terminated because of errors.
>
>
> Any suggestions?