23bedc276c
* plasma: extract plasma changes from xsdk-0.3.0 * plasma: cleanup per review - netlib-lapack: add support for spec['lapack:c'].libs, spec['blas:c'].libs - add getblaslapacklibs() to eliminate duplicate code in edit() and build_targets() - eliminate string manipulation of ld_flags - remove gfortran check (will check later) - remove build() (will check later) * netlib-lapack: fix tuple per review * netlib-lapack: use spec[lapack:c,fortran]
114 lines
3.9 KiB
Python
114 lines
3.9 KiB
Python
##############################################################################
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# Copyright (c) 2017, Innovative Computing Laboratory
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# Produced at the Innovative Computing Laboratory.
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#
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# Created by Piotr Luszczek, luszczek@icl.utk.edu, All rights reserved.
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#
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# For details, see https://github.com/spack/spack
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#
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##############################################################################
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#
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from spack import *
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class Plasma(MakefilePackage):
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"""Parallel Linear Algebra Software for Multicore Architectures, PLASMA is
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a software package for solving problems in dense linear algebra using
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multicore processors and Xeon Phi coprocessors. PLASMA provides
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implementations of state-of-the-art algorithms using cutting-edge task
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scheduling techniques. PLASMA currently offers a collection of routines for
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solving linear systems of equations, least squares problems, eigenvalue
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problems, and singular value problems."""
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homepage = "https://bitbucket.org/icl/plasma/"
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url = "https://bitbucket.org/icl/plasma/downloads/plasma-17.1.tar.gz"
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version("17.1", "64b410b76023a41b3f07a5f0dca554e1")
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version("develop", hg="https://luszczek@bitbucket.org/icl/plasma")
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variant('shared', default=True, description="Build shared library (disables static library)")
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depends_on("blas")
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depends_on("lapack")
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conflicts("atlas") # does not have LAPACKE interface
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# missing LAPACKE features and/or CBLAS headers
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conflicts("netlib-lapack@:3.5.999")
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# clashes with OpenBLAS declarations and has a problem compiling on its own
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conflicts("cblas")
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conflicts("openblas-with-lapack") # incomplete LAPACK implementation
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conflicts("veclibfort")
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# only GCC 4.9+ and higher have sufficient support for OpenMP 4+ tasks+deps
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conflicts("%gcc@:4.8.99")
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conflicts("%cce")
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conflicts("%clang")
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conflicts("%intel")
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conflicts("%nag")
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conflicts("%pgi")
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conflicts("%xl")
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conflicts("%xl_r")
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patch("remove_absolute_mkl_include.patch", when="@17.1")
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patch("add_netlib_lapacke_detection.patch", when="@17.1")
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def getblaslapacklibs(self):
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if '^netlib-lapack' in self.spec:
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bl_attr = ':c,fortran'
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else:
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bl_attr = ''
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return self.spec['lapack' + bl_attr].libs + \
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self.spec['blas' + bl_attr].libs + \
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find_system_libraries(['libm'])
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def edit(self, spec, prefix):
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# copy "make.inc.mkl-gcc" provided by default into "make.inc"
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open("make.inc", "w").write(open("make.inc.mkl-gcc").read())
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make_inc = FileFilter("make.inc")
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if '~shared' in self.spec:
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make_inc.filter("-fPIC", "") # not using fPIC
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if "^mkl" not in spec:
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make_inc.filter("-DPLASMA_WITH_MKL", "") # not using MKL
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header_flags = ""
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# accumulate CPP flags for headers: <cblas.h> and <lapacke.h>
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for dep in ("blas", "lapack"):
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try: # in case the dependency does not provide header flags
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header_flags += " " + spec[dep].headers.cpp_flags
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except Exception:
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pass
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make_inc.filter("CFLAGS +[+]=", "CFLAGS += " + header_flags + " ")
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# pass prefix variable from "make.inc" to "Makefile"
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make_inc.filter("# --*", "prefix={0}".format(self.prefix))
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# make sure CC variable comes from build environment
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make_inc.filter("CC *[?]*= * .*cc", "")
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make_inc.filter("LIBS *[?]*= * .*", "LIBS = " +
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self.getblaslapacklibs().ld_flags)
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@property
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def build_targets(self):
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targets = list()
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# use $CC set by Spack
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targets.append("CC = {0}".format(self.compiler.cc))
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if "^mkl" in self.spec:
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targets.append("MKLROOT = {0}".format(env["MKLROOT"]))
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targets.append("LIBS = {0}".format(
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self.getblaslapacklibs().ld_flags))
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return targets
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