Adding new package amp (#6471)

1 files changed, 162 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..d855e250ed
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+++ b/var/spack/repos/builtin/packages/amp/package.py
@@ -0,0 +1,162 @@
+##############################################################################
+# Copyright (c) 2013-2017, Lawrence Livermore National Security, LLC.
+# Produced at the Lawrence Livermore National Laboratory.
+#
+# This file is part of Spack.
+# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
+# LLNL-CODE-647188
+#
+# For details, see https://github.com/spack/spack
+# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
+#
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU Lesser General Public License (as
+# published by the Free Software Foundation) version 2.1, February 1999.
+#
+# This program is distributed in the hope that it will be useful, but
+# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
+# conditions of the GNU Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+##############################################################################
+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"
+
+    # ###################### Versions ##########################
+    version("develop", hg="https://bitbucket.org/AdvancedMultiPhysics/amp")
+
+    # ###################### Variants ##########################
+
+    # ###################### Dependencies ##########################
+
+    # 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