# 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 Alquimia(CMakePackage): """Alquimia is an interface that exposes the capabilities of mature geochemistry codes such as CrunchFlow and PFLOTRAN""" homepage = "https://github.com/LBL-EESA/alquimia-dev" git = "https://github.com/LBL-EESA/alquimia-dev.git" version('develop') version('xsdk-0.3.0', tag='xsdk-0.3.0') version('xsdk-0.2.0', tag='xsdk-0.2.0') variant('shared', default=True, description='Enables the build of shared libraries') depends_on('mpi') depends_on('hdf5') depends_on('pflotran@xsdk-0.3.0', when='@xsdk-0.3.0') depends_on('pflotran@xsdk-0.2.0', when='@xsdk-0.2.0') depends_on('pflotran@develop', when='@develop') depends_on('petsc@3.8.0:', when='@xsdk-0.3.0') depends_on('petsc@xsdk-0.2.0', when='@xsdk-0.2.0') depends_on('petsc@develop', when='@develop') def cmake_args(self): spec = self.spec options = ['-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc, '-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc, '-DUSE_XSDK_DEFAULTS=YES', '-DBUILD_SHARED_LIBS:BOOL=%s' % ( 'ON' if '+shared' in spec else 'OFF'), '-DTPL_ENABLE_MPI:BOOL=ON', '-DMPI_BASE_DIR:PATH=%s' % spec['mpi'].prefix, '-DTPL_ENABLE_HDF5:BOOL=ON', '-DXSDK_WITH_PFLOTRAN:BOOL=ON', # This is not good. # It assumes that the .a file exists and is not a .so '-DTPL_PFLOTRAN_LIBRARIES=%s' % ( spec['pflotran'].prefix.lib + "/libpflotranchem.a"), '-DTPL_PFLOTRAN_INCLUDE_DIRS=%s' % ( spec['pflotran'].prefix.include), '-DTPL_ENABLE_PETSC:BOOL=ON', '-DPETSC_EXECUTABLE_RUNS=ON', '-DCMAKE_INSTALL_NAME_DIR:PATH=%s/lib' % self.prefix] return options