Difference between revisions of "GetDDM"

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(Parallel version build)
(Parallel version build)
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* Uncompress the PETSc archive (in this example, using PETSc 3.4.4):
 
* Uncompress the PETSc archive (in this example, using PETSc 3.4.4):
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tar zxvf petsc-3.4.4.tar.gz
 
tar zxvf petsc-3.4.4.tar.gz
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* Configure and build PETSc. The configuration options depend on the calculations you want to perform (complex- or real-valued), as well as your compiler/MPI setup. Make sure that '''mpicc''', '''mpicxx''' and '''mpif90''' are in your path. Then run:
 
* Configure and build PETSc. The configuration options depend on the calculations you want to perform (complex- or real-valued), as well as your compiler/MPI setup. Make sure that '''mpicc''', '''mpicxx''' and '''mpif90''' are in your path. Then run:

Revision as of 15:12, 1 September 2014

GetDDM (a General environment for the treatment of Domain Decomposition Methods) combines GetDP and Gmsh to solve large scale finite element problems using optimized Schwarz domain decomposition methods.

Examples

Non-overlapping DDM for time-harmonic waves (Helmholtz and Maxwell) Overlapping DDM for elastodynamics (soon)

Precompiled binaries

For demonstration purposes, you can download the serial pre-compiled versions of GetDP and Gmsh bundled for ... The examples will run with these versions, but only in sequential mode. For parallel computations you need to recompile the codes from source.

Parallel version build

For parallel computations you need compile GetDP and Gmsh with MPI support.

  • Install MPI, CMake and Subversion.
  • Uncompress the PETSc archive (in this example, using PETSc 3.4.4):

<syntaxhighlight lang="bash" enclose="div"> tar zxvf petsc-3.4.4.tar.gz </syntaxhighlight>

  • Configure and build PETSc. The configuration options depend on the calculations you want to perform (complex- or real-valued), as well as your compiler/MPI setup. Make sure that mpicc, mpicxx and mpif90 are in your path. Then run:
<syntaxhighlight lang="bash" enclose="div">

cd petsc-3.4.4 export PETSC_DIR=$PWD export PETSC_ARCH=mpi_mumps_complex ./configure --with-debugging=0 --with-clanguage=cxx --with-shared-libraries=0 --with-x=0 --download-mumps=1 --download-metis=1 --download-parmetis=1 --download-scalapack=1 --download-blacs=1 --with-scalar-type=complex make cd ..

</syntaxhighlight>

Remove the --with-scalar-type=complex to build in real arithmetic. For additional configuration options, run ./configure --help.

  • Download the Gmsh and the GetDP source code (username: getdp, password: getdp):
<syntaxhighlight lang="bash" enclose="div">

svn co https://geuz.org/svn/gmsh/trunk gmsh svn co https://geuz.org/svn/getdp/trunk getdp

</syntaxhighlight>
  • Configure, compile and install a minimal Gmsh library (it will be used by GetDP):
<syntaxhighlight lang="bash" enclose="div">

cd gmsh mkdir lib cd lib cmake -DDEFAULT=0 -DENABLE_PARSER=1 -DENABLE_POST=1 -DENABLE_BUILD_LIB=1 .. make lib sudo make install/fast cd ../..

</syntaxhighlight>
  • Configure and compile the MPI version of GetDP (change CC, CXX and FC depending on your MPI installation):
<syntaxhighlight lang="bash" enclose="div">

cd getdp mkdir bin cd bin cmake -DENABLE_MPI=1 .. make cd ../..

</syntaxhighlight>
  • Configure and compile the MPI version of Gmsh (need to disable Metis due to version clash with PETSc):
<syntaxhighlight lang="bash" enclose="div">

cd gmsh mkdir bin cd bin cmake -DENABLE_MPI=1 -DENABLE_METIS=0 .. make

</syntaxhighlight>

References

papier IEEE et Comm Comput Phys.