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-rw-r--r--var/spack/repos/builtin/packages/amrex/package.py100
1 files changed, 51 insertions, 49 deletions
diff --git a/var/spack/repos/builtin/packages/amrex/package.py b/var/spack/repos/builtin/packages/amrex/package.py
index 4810af5e25..03be9f78e2 100644
--- a/var/spack/repos/builtin/packages/amrex/package.py
+++ b/var/spack/repos/builtin/packages/amrex/package.py
@@ -26,61 +26,63 @@ from spack import *
class Amrex(CMakePackage):
- """AMReX is the successor to BoxLib.
- It is a Block-Structured AMR Framework.
- """
+ """AMReX is a publicly available software framework designed
+ for building massively parallel block- structured adaptive
+ mesh refinement (AMR) applications."""
- homepage = "https://ccse.lbl.gov/AMReX/index.html"
+ homepage = "https://amrex-codes.github.io/amrex/"
git = "https://github.com/AMReX-Codes/amrex.git"
- version('develop', tag='development')
- version('master', tag='master')
- version('17.06', commit='836d3c7')
+ version('develop', branch='development')
- variant('dims',
- default='3',
- values=('1', '2', '3'),
- multi=False,
- description='Number of spatial dimensions')
-
- variant('prec',
- default='DOUBLE',
- values=('FLOAT', 'DOUBLE'),
- multi=False,
- description='Floating point precision')
-
- variant('mpi', default=True, description='Enable MPI parallel support')
- variant('openmp', default=False, description='Enable OpenMP parallel support')
- variant('fortran', default=True, description='Enable Fortran support')
- variant('debug', default=False, description='Enable debugging features')
- variant('particles', default=False, description='Include particle classes in build')
+ # Config options
+ variant('dimensions', default='3',
+ description='Dimensionality', values=('2', '3'))
+ variant('shared', default=False,
+ description='Build shared library')
+ variant('mpi', default=True,
+ description='Build with MPI support')
+ variant('openmp', default=False,
+ description='Build with OpenMP support')
+ variant('precision', default='double',
+ description='Real precision (double/single)',
+ values=('single', 'double'))
+ variant('eb', default=False,
+ description='Build Embedded Boundary classes')
+ variant('fortran', default=False,
+ description='Build Fortran API')
+ variant('linear_solvers', default=True,
+ description='Build linear solvers')
+ variant('amrdata', default=False,
+ description='Build data services')
+ variant('particles', default=False,
+ description='Build particle classes')
+ variant('build_type', default='Release',
+ description='The build type to build',
+ values=('Debug', 'Release'))
+ # Build dependencies
depends_on('mpi', when='+mpi')
+ depends_on('python@2.7:', type='build')
+ depends_on('cmake@3.5:', type='build')
- def cmake_args(self):
- spec = self.spec
+ def cmake_is_on(self, option):
+ return 'ON' if option in self.spec else 'OFF'
- cmake_args = [
- '-DCMAKE_POSITION_INDEPENDENT_CODE:BOOL=ON',
- '-DBL_SPACEDIM:INT=%d' % int(spec.variants['dims'].value),
- '-DBL_PRECISION:STRING=%s' % spec.variants['prec'].value,
- '-DENABLE_FMG=%s' % ('+fortran' in spec),
- '-DENABLE_FBASELIB=%s' % ('+fortran' in spec),
- '-DBL_DEBUG:INT=%d' % int('+debug' in spec),
- '-DBL_USE_PARTICLES:INT=%d' % int('+particles' in spec),
- '-DENABLE_MPI:INT=%d' % int('+mpi' in spec),
- '-DENABLE_OpenMP:INT=%d' % int('+openmp' in spec),
+ def cmake_args(self):
+ args = [
+ '-DUSE_XSDK_DEFAULTS=ON',
+ '-DDIM:STRING=%s' % self.spec.variants['dimensions'].value,
+ '-DBUILD_SHARED_LIBS:BOOL=%s' % self.cmake_is_on('+shared'),
+ '-DENABLE_MPI:BOOL=%s' % self.cmake_is_on('+mpi'),
+ '-DENABLE_OMP:BOOL=%s' % self.cmake_is_on('+openmp'),
+ '-DXSDK_PRECISION:STRING=%s' %
+ self.spec.variants['precision'].value.upper(),
+ '-DENABLE_EB:BOOL=%s' % self.cmake_is_on('+eb'),
+ '-DXSDK_ENABLE_Fortran:BOOL=%s' % self.cmake_is_on('+fortran'),
+ '-DENABLE_LINEAR_SOLVERS:BOOL=%s' %
+ self.cmake_is_on('+linear_solvers'),
+ '-DENABLE_AMRDATA:BOOL=%s' % self.cmake_is_on('+amrdata'),
+ '-DENABLE_PARTICLES:BOOL=%s' % self.cmake_is_on('+particles')
]
-
- if '+mpi' in spec:
- cmake_args += [
- '-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc,
- '-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx
- ]
- if '+fortran' in spec:
- cmake_args += [
- '-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc
- ]
- cmake_args += ['-DENABLE_FORTRAN_MPI=%s' % ('+fortran' in spec)]
-
- return cmake_args
+ return args