Add PLASMA package (#5540)
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Piotr Luszczek
Christoph Junghans
parent
32d183af05
commit
1b5410b87b
2 changed files with 145 additions and 0 deletions
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var/spack/repos/builtin/packages/plasma/package.py
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var/spack/repos/builtin/packages/plasma/package.py
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##############################################################################
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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/llnl/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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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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conflicts("netlib-lapack@:2.999") # missing LAPACKE features
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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 7+ and higher have sufficient support for OpenMP 4+ tasks+deps
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conflicts("%gcc@:6.999")
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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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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 not spec.satisfies("^mkl"):
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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:
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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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@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 self.spec.satisfies("^mkl"):
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targets.append("MKLROOT = {0}/mkl".format(env["MKLROOT"]))
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# pass BLAS library flags
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targets.append("LIBS = {0}".format(self.spec["blas"].libs.ld_flags))
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return targets
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@ -0,0 +1,55 @@
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--- a/compute/zgbtrf.c 2017-01-13 13:59:46.000000000 -0500
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+++ b/compute/zgbtrf.c 2017-09-21 17:18:46.550538802 -0400
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@@ -18,7 +18,7 @@
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#include "plasma_types.h"
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#include "plasma_workspace.h"
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-#include "mkl_lapacke.h"
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+#include "core_lapack.h"
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/***************************************************************************//**
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*
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--- a/compute/zgetrf.c 2017-01-13 13:59:46.000000000 -0500
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+++ b/compute/zgetrf.c 2017-09-21 17:18:46.550538802 -0400
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@@ -18,7 +18,7 @@
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#include "plasma_types.h"
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#include "plasma_workspace.h"
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-#include "mkl_lapacke.h"
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+#include "core_lapack.h"
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/***************************************************************************//**
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*
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--- a/compute/zgetrs.c 2017-01-13 13:59:46.000000000 -0500
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+++ b/compute/zgetrs.c 2017-09-21 17:18:46.550538802 -0400
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@@ -18,7 +18,7 @@
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#include "plasma_types.h"
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#include "plasma_workspace.h"
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-#include "mkl_lapacke.h"
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+#include "core_lapack.h"
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/***************************************************************************//**
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*
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--- a/compute/zgesv.c 2017-01-13 13:59:46.000000000 -0500
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+++ b/compute/zgesv.c 2017-09-21 17:18:46.550538802 -0400
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@@ -18,7 +18,7 @@
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#include "plasma_types.h"
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#include "plasma_workspace.h"
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-#include "mkl_lapacke.h"
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+#include "core_lapack.h"
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/***************************************************************************//**
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*
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--- a/compute/zgbsv.c 2017-01-13 13:59:46.000000000 -0500
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+++ b/compute/zgbsv.c 2017-09-21 17:18:46.550538802 -0400
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@@ -18,7 +18,7 @@
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#include "plasma_types.h"
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#include "plasma_workspace.h"
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-#include "mkl_lapacke.h"
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+#include "core_lapack.h"
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/***************************************************************************//**
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*
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