CCC-0793 AMP.

AMP.

AMP is general purpose, multi-physics computational environment with implementations of coupled diffusion, mechanics, and fluid dynamics.The Advanced Multi-Physics (AMP) code, in its present form, will allow a user to build a multi-physics application code from existing mechanics and diffusion operators and extend them with user-defined material models and new physics operators. There are examples that demonstrate mechanics, thermo-mechanics, coupled diffusion, and mechanical contact. The AMP code is designed to leverage a variety of mathematical solvers (PETSc, Trilinos, SUNDIALS, and AMP solvers) in a consistent interchangeable approach.Advancements in the near future will include a demonstration of the same approach to mesh databases (LibMesh, STKmesh, and MOAB), as well as discretization libraries.

AMP supports a variety of algorithms, with initial implementation of continuous finite-element primarily solved with a Jacobian-Free Newton Krylov (JFNK) approach.

None.

3-60 minutes on a single processor or less in parallel.

BLAS     http://www.netlib.org/blas/
BOOST    http://www.boost.org/
Cmake    http://www.cmake.org/
HDF5     http://www.hdfgroup.org/HDF5/
HYPRE    https://computing.llnl.gov/projects/

LAPACK   http://www.netlib.org/lapack/
LaTex    http://www.latex-project.org/
LibMesh  (A frozen version is distributed with this package.)
MATPRO   
PETSC    https://www.mcs.anl.gov/petsc/

SILO     https://wci.llnl.gov/codes/silo/
SUNDIALS https://computation.llnl.gov/casc/sundials/download/download.html
Trilinos https://www.sandia.gov/

VisIt    https://wci.llnl.gov/codes/visit/

Background references:
Software requirements noted in Section 9 of this abstract are documented online:

1. http://gcc.gnu.org

2. http://software.intel.com/en-us/articles/intel-compilers/

3. http://www.kitware.com

4. http://www.netlib.org/blas/

5. http://www.netlib.org/lapack/

6. http://www.mcs.anl.gov/research/projects/mpich2/

7. http://www.open-mpi.org/

8. https://www.sandia.gov/

9. https://www.mcs.anl.gov/petsc/

10. https://computation.llnl.gov/casc/linear_solvers/sls_hypre.html

11. http://libmesh.sourceforge.net/

12. https://computation.llnl.gov/casc/sundials/main.html

13. https://www.doxygen.nl/index.html

14. http://www.graphviz.org/

15. http://www.latex-project.org/

16. http://www.hdfgroup.org/HDF5/

17. https://wci.llnl.gov/codes/silo/

18. http://www.boost.org/

AMP will run on Linux workstations and MacOS systems.

GNU (1) or Intel compilers (2), CMake and CTest from Kitware, Inc. (3), BLAS (4), LAPACK (5), MPI:  MPICH2 (6) or OpenMPI (7), TRILINOS (8), PETSc (9), HYPRE (10), and LibMesh (11). Optional packages include: SUNDIALS (12), Doxygen (13), Graphviz (14), LaTeX (15), HDF5 (16), SILO (17), and BOOST(18).

Contributed by: Radiation Safety Information Computational Center
                Oak Ridge National Laboratory
                Oak Ridge, Tennessee, USA
Developed by:   Oak Ridge National Laboratory, Oak Ridge, TN, USA
                Los Alamos National Laboratory, Los Alamos, NM, USA
                Idaho National Laboratory, Idaho Falls, ID, USA