From 0fe3c5a07d36eef194aab7ca6cc23ce40a1f4115 Mon Sep 17 00:00:00 2001 From: Massimiliano Culpo Date: Thu, 6 May 2021 17:10:13 +0200 Subject: amp: cleanup of the recipe (#23079) --- var/spack/repos/builtin/packages/amp/package.py | 166 ++++++++++-------------- 1 file changed, 67 insertions(+), 99 deletions(-) diff --git a/var/spack/repos/builtin/packages/amp/package.py b/var/spack/repos/builtin/packages/amp/package.py index 835ee20f3b..33c84c1c50 100644 --- a/var/spack/repos/builtin/packages/amp/package.py +++ b/var/spack/repos/builtin/packages/amp/package.py @@ -2,41 +2,47 @@ # 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 + """The Advanced Multi-Physics (AMP) package. + + 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.""" + and multi-domain multi-physics applications in mind. + """ homepage = "https://bitbucket.org/AdvancedMultiPhysics/amp" - hg = homepage + hg = homepage version('develop') + variant('boost', default=True, description='Build with support for Boost') + variant('hdf5', default=True, description='Build with support for HDF5') + variant('hypre', default=True, description='Build with support for hypre') + variant('libmesh', default=True, description='Build with libmesh support') + variant('mpi', default=True, description='Build with MPI support') + variant('netcdf', default=True, description='Build with NetCDF support') + variant('petsc', default=True, description='Build with Petsc support') + variant('shared', default=True, description='Build shared libraries') + variant('silo', default=True, description='Build with support for Silo') + variant('sundials', default=True, description='Build with support for Sundials') + variant('trilinos', default=True, description='Build with support for Trilinos') + variant('zlib', default=True, description='Build with support for zlib') + # 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('hypre', when='+hypre') + depends_on('libmesh', when='+libmesh') + depends_on('netcdf-c', when='+netcdf') + depends_on('petsc', when='+petsc') depends_on('silo', when='+silo') + depends_on('sundials', when='+sundials') + depends_on('trilinos', when='+trilinos') depends_on('zlib', when="+zlib") # MPI related dependencies @@ -45,96 +51,58 @@ class Amp(CMakePackage): 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 ####################### + options = [ + self.define('TPL_URL', 'https://bitbucket.org/AdvancedMultiPhysics/tpl-builder'), + self.define('AMP_DATA_URL', 'https://bitbucket.org/AdvancedMultiPhysics/amp/downloads/AMP-Data.tar.gz'), + self.define('AMP_ENABLE_TESTS', 'OFF'), + self.define('AMP_ENABLE_EXAMPLES', 'OFF'), + self.define('AMP_ENABLE_CXX11', 'ON'), + self.define('CXX_STD', '11'), + self.define_from_variant('BUILD_SHARED_LIBS', 'shared'), + self.define('USE_MPI', '0'), + ] 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, + self.define('CMAKE_C_COMPILER', spec['mpi'].mpicc), + self.define('CMAKE_CXX_COMPILER', spec['mpi'].mpicxx), + self.define('CMAKE_Fortran_COMPILER', spec['mpi'].mpifc), + self.define('MPI_COMPILER', '1'), + self.define('MPIEXEC', 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', + self.define('CMAKE_C_COMPILER', self.compiler.cc), + self.define('CMAKE_CXX_COMPILER', self.compiler.cxx), + self.define('CMAKE_Fortran_COMPILER', self.compiler.fc), ]) - # ################## Third Party Libraries ##################### - - tpl_list = "LAPACK" - blas = spec['blas'].libs - lapack = spec['lapack'].libs + tpl_list = ["LAPACK"] + blas, lapack = spec['blas'].libs, 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), + self.define('TPL_LAPACK_INSTALL_DIR', spec['lapack'].prefix), + self.define('TPL_BLAS_LIBRARY_NAMES', ';'.join(blas.names)), + self.define('TPL_BLAS_LIBRARY_DIRS', ';'.join(blas.directories)), + self.define('TPL_LAPACK_LIBRARY_NAMES', ';'.join(lapack.names)), + self.define('TPL_LAPACK_LIBRARY_DIRS', ';'.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, ]) + + for vname in ( + 'boost', 'hdf5', 'hypre', 'libmesh', 'petsc', + 'silo', 'sundials', 'trilinos', 'zlib', + ): + if '+' + vname in spec: + tpl_list.append(vname.upper()) + options.append(self.define( + 'TPL_{0}_INSTALL_DIR'.format(vname.upper()), + spec[vname].prefix + )) + if '+netcdf' in spec: - tpl_list = tpl_list + ";NETCDF" - options.extend(['-DTPL_NETCDF_INSTALL_DIR=%s' % - spec['netcdf-c'].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, ]) + tpl_list.append("NETCDF") + options.append(self.define( + 'TPL_NETCDF_INSTALL_DIR', spec['netcdf-c'].prefix + )) + options.append(self.define('TPL_LIST', ';'.join(tpl_list))) return options -- cgit v1.2.3-70-g09d2