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Diffstat (limited to 'var/spack/repos/builtin/packages/amp/package.py')
| -rw-r--r-- | var/spack/repos/builtin/packages/amp/package.py | 140 |
1 files changed, 140 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/amp/package.py b/var/spack/repos/builtin/packages/amp/package.py new file mode 100644 index 0000000000..c56d101a3a --- /dev/null +++ b/var/spack/repos/builtin/packages/amp/package.py @@ -0,0 +1,140 @@ +# Copyright 2013-2018 Lawrence Livermore National Security, LLC and other +# Spack Project Developers. See the top-level COPYRIGHT file for details. +# +# SPDX-License-Identifier: (Apache-2.0 OR MIT) + +from spack import * + + +class Amp(CMakePackage): + """The Advanced Multi-Physics (AMP) package is an open source parallel + object-oriented computational framework that is designed with single + and multi-domain multi-physics applications in mind. AMP can be used + to build powerful and flexible multi-physics simulation algorithms + from lightweight operator, solver, linear algebra, material database, + discretization, and meshing components. The AMP design is meant to + enable existing investments in application codes to be leveraged without + having to adopt dramatically different data structures while developing + new computational science applications. Application components are + represented as discrete mathematical operators that only require a + minimal interface and through operator composition the incremental + development of complex parallel applications is enabled. AMP is meant + to allow application domain scientists, computer scientists and + mathematicians to simulate, collaborate, and conduct research on + various aspects of massively parallel simulation algorithms.""" + + homepage = "https://bitbucket.org/AdvancedMultiPhysics/amp" + hg = homepage + + version('develop') + + # Everything should be compiled position independent (-fpic) + depends_on('blas') + depends_on('lapack') + depends_on('boost', when='+boost') + depends_on('petsc', when='+petsc') + depends_on('trilinos', when='+trilinos') + depends_on('hdf5', when='+hdf5') + depends_on('hdf5', when='+silo') + depends_on('silo', when='+silo') + depends_on('zlib', when="+zlib") + + # MPI related dependencies + depends_on('mpi', when='+mpi') + + def cmake_args(self): + spec = self.spec + + options = [] + + # #################### Base Settings ####################### + + options.extend([ + '-DTPL_URL=https://bitbucket.org/AdvancedMultiPhysics/tpl-builder', + '-DAMP_DATA_URL=https://bitbucket.org/AdvancedMultiPhysics/amp/downloads/AMP-Data.tar.gz', + '-DAMP_ENABLE_TESTS:BOOL=OFF', + '-DAMP_ENABLE_EXAMPLES:BOOL=OFF', + '-DAMP_ENABLE_CXX11:BOOL=ON', + '-DCXX_STD=11', + '-DBUILD_SHARED_LIBS:BOOL=%s' % ( + 'ON' if '+shared' in spec else 'OFF'), + ]) + + # #################### Compiler Settings ####################### + + if '+mpi' in spec: + options.extend([ + '-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc, + '-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx, + '-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc, + '-DUSE_MPI=0', + '-DMPI_COMPILER=1', + '-DMPIEXEC=$s' % spec['mpi'].prefix.bin, + ]) + else: + options.extend([ + '-DCMAKE_C_COMPILER=%s' % self.compiler.cc, + '-DCMAKE_CXX_COMPILER=%s' % self.compiler.cxx, + '-DCMAKE_Fortran_COMPILER=%s' % self.compiler.fc, + '-DUSE_MPI=0', + ]) + + # ################## Third Party Libraries ##################### + + tpl_list = "LAPACK" + blas = spec['blas'].libs + lapack = spec['lapack'].libs + options.extend([ + '-DTPL_LAPACK_INSTALL_DIR=%s' % spec['lapack'].prefix, + '-DTPL_BLAS_LIBRARY_NAMES=%s' % ';'.join(blas.names), + '-DTPL_BLAS_LIBRARY_DIRS=%s' % ';'.join(blas.directories), + '-DTPL_LAPACK_LIBRARY_NAMES=%s' % ';'.join(lapack.names), + '-DTPL_LAPACK_LIBRARY_DIRS=%s' % ';'.join(lapack.directories), + ]) + if '+boost' in spec: + tpl_list = tpl_list + ";BOOST" + options.extend(['-DTPL_BOOST_INSTALL_DIR=%s' % + spec['boost'].prefix, ]) + if '+zlib' in spec: + tpl_list = tpl_list + ";ZLIB" + options.extend(['-DTPL_ZLIB_INSTALL_DIR=%s' % + spec['zlib'].prefix, ]) + if '+hdf5' in spec: + tpl_list = tpl_list + ";HDF5" + options.extend(['-DTPL_HDF5_INSTALL_DIR=%s' % + spec['hdf5'].prefix, ]) + if '+silo' in spec: + tpl_list = tpl_list + ";SILO" + options.extend(['-DTPL_SILO_INSTALL_DIR=%s' % + spec['silo'].prefix, ]) + if '+netcdf' in spec: + tpl_list = tpl_list + ";NETCDF" + options.extend(['-DTPL_NETCDF_INSTALL_DIR=%s' % + spec['netcdf'].prefix, ]) + if '+hypre' in spec: + tpl_list = tpl_list + ";HYPRE" + options.extend(['-DTPL_HYPRE_INSTALL_DIR=%s' % + spec['hypre'].prefix, ]) + if '+petsc' in spec: + tpl_list = tpl_list + ";PETSC" + options.extend(['-DTPL_PETSC_INSTALL_DIR=%s' % + spec['petsc'].prefix, ]) + if '+trilinos' in spec: + tpl_list = tpl_list + ";TRILINOS" + options.extend(['-DTPL_TRILINOS_INSTALL_DIR=%s' % + spec['trilinos'].prefix, ]) + if '+libmesh' in spec: + tpl_list = tpl_list + ";LIBMESH" + options.extend(['-DTPL_LIBMESH_INSTALL_DIR=%s' % + spec['libmesh'].prefix, ]) + if '+sundials' in spec: + tpl_list = tpl_list + ";SUNDIALS" + options.extend(['-DTPL_SUNDIALS_INSTALL_DIR=%s' % + spec['sundials'].prefix, ]) + if '+amp-timer' in spec: + tpl_list = tpl_list + ";TIMER" + options.extend(['-DTPL_TIMER_INSTALL_DIR=%s' % + spec['amp-timer'].prefix, ]) + options.extend(['-DTPL_LIST=%s' % tpl_list, ]) + + return options |