AMReX: update package.py (#8697)
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		@@ -26,61 +26,63 @@
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class Amrex(CMakePackage):
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    """AMReX is the successor to BoxLib.
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       It is a Block-Structured AMR Framework.
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    """
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    """AMReX is a publicly available software framework designed
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    for building massively parallel block- structured adaptive
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    mesh refinement (AMR) applications."""
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    homepage = "https://ccse.lbl.gov/AMReX/index.html"
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    homepage = "https://amrex-codes.github.io/amrex/"
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    git      = "https://github.com/AMReX-Codes/amrex.git"
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    version('develop', tag='development')
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    version('master', tag='master')
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    version('17.06', commit='836d3c7')
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    version('develop', branch='development')
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    variant('dims',
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        default='3',
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        values=('1', '2', '3'),
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        multi=False,
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        description='Number of spatial dimensions')
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    variant('prec',
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        default='DOUBLE',
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        values=('FLOAT', 'DOUBLE'),
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        multi=False,
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        description='Floating point precision')
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    variant('mpi', default=True, description='Enable MPI parallel support')
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    variant('openmp', default=False, description='Enable OpenMP parallel support')
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    variant('fortran', default=True, description='Enable Fortran support')
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    variant('debug', default=False, description='Enable debugging features')
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    variant('particles', default=False, description='Include particle classes in build')
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    # Config options
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    variant('dimensions', default='3',
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            description='Dimensionality', values=('2', '3'))
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    variant('shared',  default=False,
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            description='Build shared library')
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    variant('mpi',          default=True,
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            description='Build with MPI support')
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    variant('openmp',       default=False,
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            description='Build with OpenMP support')
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    variant('precision',  default='double',
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            description='Real precision (double/single)',
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            values=('single', 'double'))
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    variant('eb',  default=False,
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            description='Build Embedded Boundary classes')
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    variant('fortran',  default=False,
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            description='Build Fortran API')
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    variant('linear_solvers', default=True,
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            description='Build linear solvers')
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    variant('amrdata',    default=False,
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            description='Build data services')
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    variant('particles',  default=False,
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            description='Build particle classes')
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    variant('build_type', default='Release',
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            description='The build type to build',
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            values=('Debug', 'Release'))
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    # Build dependencies
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    depends_on('mpi', when='+mpi')
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    depends_on('python@2.7:', type='build')
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    depends_on('cmake@3.5:',  type='build')
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    def cmake_is_on(self, option):
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        return 'ON' if option in self.spec else 'OFF'
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    def cmake_args(self):
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        spec = self.spec
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        cmake_args = [
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            '-DCMAKE_POSITION_INDEPENDENT_CODE:BOOL=ON',
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            '-DBL_SPACEDIM:INT=%d' % int(spec.variants['dims'].value),
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            '-DBL_PRECISION:STRING=%s' % spec.variants['prec'].value,
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            '-DENABLE_FMG=%s' % ('+fortran' in spec),
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            '-DENABLE_FBASELIB=%s' % ('+fortran' in spec),
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            '-DBL_DEBUG:INT=%d' % int('+debug' in spec),
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            '-DBL_USE_PARTICLES:INT=%d' % int('+particles' in spec),
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            '-DENABLE_MPI:INT=%d' % int('+mpi' in spec),
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            '-DENABLE_OpenMP:INT=%d' % int('+openmp' in spec),
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        args = [
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            '-DUSE_XSDK_DEFAULTS=ON',
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            '-DDIM:STRING=%s' % self.spec.variants['dimensions'].value,
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            '-DBUILD_SHARED_LIBS:BOOL=%s' % self.cmake_is_on('+shared'),
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            '-DENABLE_MPI:BOOL=%s' % self.cmake_is_on('+mpi'),
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            '-DENABLE_OMP:BOOL=%s' % self.cmake_is_on('+openmp'),
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            '-DXSDK_PRECISION:STRING=%s' %
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            self.spec.variants['precision'].value.upper(),
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            '-DENABLE_EB:BOOL=%s' % self.cmake_is_on('+eb'),
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            '-DXSDK_ENABLE_Fortran:BOOL=%s' % self.cmake_is_on('+fortran'),
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            '-DENABLE_LINEAR_SOLVERS:BOOL=%s' %
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            self.cmake_is_on('+linear_solvers'),
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            '-DENABLE_AMRDATA:BOOL=%s' % self.cmake_is_on('+amrdata'),
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            '-DENABLE_PARTICLES:BOOL=%s' % self.cmake_is_on('+particles')
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        ]
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        if '+mpi' in spec:
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            cmake_args += [
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                '-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc,
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                '-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx
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            ]
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            if '+fortran' in spec:
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                cmake_args += [
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                    '-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc
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                ]
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            cmake_args += ['-DENABLE_FORTRAN_MPI=%s' % ('+fortran' in spec)]
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        return cmake_args
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        return args
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