# Script obtained from the https://github.com/Homebrew/homebrew-science repository

'''
Copyright 2009-2016 Homebrew contributors.
Redistribution and use in source and binary forms, with or without
modification, are permitted provided that the following conditions
are met:
 1. Redistributions of source code must retain the above copyright
    notice, this list of conditions and the following disclaimer.
 2. Redistributions in binary form must reproduce the above copyright
    notice, this list of conditions and the following disclaimer in the
    documentation and/or other materials provided with the distribution.
THIS SOFTWARE IS PROVIDED BY THE AUTHOR ``AS IS'' AND ANY EXPRESS OR
IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED WARRANTIES
OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE DISCLAIMED.
IN NO EVENT SHALL THE AUTHOR BE LIABLE FOR ANY DIRECT, INDIRECT,
INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT
NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY
THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
(INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF
THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
'''

class Mumps < Formula
  desc "Parallel Sparse Direct Solver"
  homepage "http://mumps-solver.org"
  url "http://mumps.enseeiht.fr/MUMPS_5.1.1.tar.gz"
  mirror "http://graal.ens-lyon.fr/MUMPS/MUMPS_5.1.1.tar.gz"
  sha256 "a2a1f89c470f2b66e9982953cbd047d429a002fab9975400cef7190d01084a06"
  revision 1

  bottle :disable, "needs to be rebuilt with latest open-mpi"

  depends_on "open-mpi" => [:cc, :cxx, :f90, :recommended]
  depends_on "openblas" => OS.mac? ? :optional : :recommended
  depends_on "veclibfort" if build.without?("openblas") && OS.mac?
  depends_on "gcc"

  if build.with? "open-mpi"
    if OS.mac?
      depends_on "scalapack" => build.with?("openblas") ? ["with-openblas"] : []
    else
      depends_on "scalapack" => build.without?("openblas") ? ["without-openblas"] : []
    end
  end
  depends_on "metis"    => :optional if build.without? "open-mpi"
  depends_on "parmetis" => :optional if build.with? "open-mpi"
  depends_on "scotch5"  => :optional
  depends_on "scotch"   => :optional

  resource "mumps_simple" do
    url "https://github.com/dpo/mumps_simple/archive/v0.4.tar.gz"
    sha256 "87d1fc87eb04cfa1cba0ca0a18f051b348a93b0b2c2e97279b23994664ee437e"
  end

  def install
    make_args = ["RANLIB=echo"]
    if OS.mac?
      # Building dylibs with mpif90 causes segfaults on 10.8 and 10.10. Use gfortran.
      shlibs_args = ["LIBEXT=.dylib",
                     "AR=#{ENV["FC"]} -dynamiclib -Wl, -install_name -Wl,#{lib}/$(notdir $@) -undefined dynamic_lookup -o "]
    else
      shlibs_args = ["LIBEXT=.so",
                     "AR=$(FL) -shared -Wl,-soname -Wl,$(notdir $@) -o "]
    end
    make_args += ["OPTF=-O", "CDEFS=-DAdd_"]
    orderingsf = "-Dpord"

    makefile = (build.with? "open-mpi") ? "Makefile.G95.PAR" : "Makefile.G95.SEQ"
    cp "Make.inc/" + makefile, "Makefile.inc"

    if build.with? "scotch5"
      make_args += ["SCOTCHDIR=#{Formula["scotch5"].opt_prefix}",
                    "ISCOTCH=-I#{Formula["scotch5"].opt_include}"]

      if build.with? "open-mpi"
        scotch_libs = "LSCOTCH=-L$(SCOTCHDIR)/lib -lptesmumps -lptscotch -lptscotcherr"
        scotch_libs += " -lptscotchparmetis" if build.with? "parmetis"
        make_args << scotch_libs
        orderingsf << " -Dptscotch"
      else
        scotch_libs = "LSCOTCH=-L$(SCOTCHDIR) -lesmumps -lscotch -lscotcherr"
        scotch_libs += " -lscotchmetis" if build.with? "metis"
        make_args << scotch_libs
        orderingsf << " -Dscotch"
      end
    elsif build.with? "scotch"
      make_args += ["SCOTCHDIR=#{Formula["scotch"].opt_prefix}",
                    "ISCOTCH=-I#{Formula["scotch"].opt_include}"]

      if build.with? "open-mpi"
        scotch_libs = "LSCOTCH=-L$(SCOTCHDIR)/lib -lptscotch -lptscotcherr -lptscotcherrexit -lscotch"
        scotch_libs += "-lptscotchparmetis" if build.with? "parmetis"
        make_args << scotch_libs
        orderingsf << " -Dptscotch"
      else
        scotch_libs = "LSCOTCH=-L$(SCOTCHDIR) -lscotch -lscotcherr -lscotcherrexit"
        scotch_libs += "-lscotchmetis" if build.with? "metis"
        make_args << scotch_libs
        orderingsf << " -Dscotch"
      end
    end

    if build.with? "parmetis"
      make_args += ["LMETISDIR=#{Formula["parmetis"].opt_lib}",
                    "IMETIS=#{Formula["parmetis"].opt_include}",
                    "LMETIS=-L#{Formula["parmetis"].opt_lib} -lparmetis -L#{Formula["metis"].opt_lib} -lmetis"]
      orderingsf << " -Dparmetis"
    elsif build.with? "metis"
      make_args += ["LMETISDIR=#{Formula["metis"].opt_lib}",
                    "IMETIS=#{Formula["metis"].opt_include}",
                    "LMETIS=-L#{Formula["metis"].opt_lib} -lmetis"]
      orderingsf << " -Dmetis"
    end

    make_args << "ORDERINGSF=#{orderingsf}"

    if build.with? "open-mpi"
      make_args += ["CC=#{ENV["MPICC"]} -fPIC",
                    "FC=#{ENV["MPIFC"]} -fPIC",
                    "FL=#{ENV["MPIFC"]} -fPIC",
                    "SCALAP=-L#{Formula["scalapack"].opt_lib} -lscalapack",
                    "INCPAR=", # Let MPI compilers fill in the blanks.
                    "LIBPAR=$(SCALAP)"]
    else
      make_args += ["CC=#{ENV["CC"]} -fPIC",
                    "FC=#{ENV["FC"]} -fPIC",
                    "FL=#{ENV["FC"]} -fPIC"]
    end

    if build.with? "openblas"
      make_args << "LIBBLAS=-L#{Formula["openblas"].opt_lib} -lopenblas"
    elsif build.with? "veclibfort"
      make_args << "LIBBLAS=-L#{Formula["veclibfort"].opt_lib} -lvecLibFort"
    else
      make_args << "LIBBLAS=-lblas -llapack"
    end

    ENV.deparallelize # Build fails in parallel on Mavericks.

    system "make", "alllib", *(shlibs_args + make_args)

    lib.install Dir["lib/*"]
    lib.install ("libseq/libmpiseq" + (OS.mac? ? ".dylib" : ".so")) if build.without? "open-mpi"

    # Build static libraries (e.g., for Dolfin)
    system "make", "alllib", *make_args
    (libexec/"lib").install Dir["lib/*.a"]
    (libexec/"lib").install "libseq/libmpiseq.a" if build.without? "open-mpi"

    inreplace "examples/Makefile" do |s|
      s.change_make_var! "libdir", lib
    end

    libexec.install "include"
    include.install_symlink Dir[libexec/"include/*"]
    # The following .h files may conflict with others related to MPI
    # in /usr/local/include. Do not symlink them.
    (libexec/"include").install Dir["libseq/*.h"] if build.without? "open-mpi"

    doc.install Dir["doc/*.pdf"]
    pkgshare.install "examples"

    prefix.install "Makefile.inc"  # For the record.
    File.open(prefix/"make_args.txt", "w") do |f|
      f.puts(make_args.join(" "))  # Record options passed to make.
    end

    if build.with? "open-mpi"
      resource("mumps_simple").stage do
        simple_args = ["CC=#{ENV["MPICC"]}", "prefix=#{prefix}", "mumps_prefix=#{prefix}",
                       "scalapack_libdir=#{Formula["scalapack"].opt_lib}"]
        if build.with? "scotch5"
          simple_args += ["scotch_libdir=#{Formula["scotch5"].opt_lib}",
                          "scotch_libs=-L$(scotch_libdir) -lptesmumps -lptscotch -lptscotcherr"]
        elsif build.with? "scotch"
          simple_args += ["scotch_libdir=#{Formula["scotch"].opt_lib}",
                          "scotch_libs=-L$(scotch_libdir) -lptscotch -lptscotcherr -lscotch"]
        end
        if build.with? "openblas"
          simple_args += ["blas_libdir=#{Formula["openblas"].opt_lib}",
                          "blas_libs=-L$(blas_libdir) -lopenblas"]
        end
        system "make", "SHELL=/bin/bash", *simple_args
        lib.install ("libmumps_simple." + (OS.mac? ? "dylib" : "so"))
        include.install "mumps_simple.h"
      end
    end
  end

  def caveats
    s = <<-EOS.undent
      MUMPS was built with shared libraries. If required,
      static libraries are available in
        #{opt_libexec}/lib
    EOS
    if build.without? "open-mpi"
      s += <<-EOS.undent
      You built a sequential MUMPS library.
      Please add #{libexec}/include to the include path
      when building software that depends on MUMPS.
      EOS
    end
    s
  end

  test do
    ENV.fortran
    cp_r pkgshare/"examples", testpath
    opts = ["-I#{opt_include}", "-L#{opt_lib}", "-lmumps_common", "-lpord"]
    if Tab.for_name("mumps").with? "openblas"
      opts << "-L#{Formula["openblas"].opt_lib}" << "-lopenblas"
    elsif OS.mac?
      opts << "-L#{Formula["veclibfort"].opt_lib}" << "-lvecLibFort"
    else
      opts << "-lblas" << "-llapack"
    end
    if Tab.for_name("mumps").with?("open-mpi")
      f90 = "mpif90"
      cc = "mpicc"
      mpirun = "mpirun -np 2"
      opts << "-lscalapack"
    else
      f90 = ENV["FC"]
      cc = ENV["CC"]
      mpirun = ""
    end

    cd testpath/"examples" do
      system f90, "-o", "ssimpletest", "ssimpletest.F", "-lsmumps", *opts
      system "#{mpirun} ./ssimpletest < input_simpletest_real"
      system f90, "-o", "dsimpletest", "dsimpletest.F", "-ldmumps", *opts
      system "#{mpirun} ./dsimpletest < input_simpletest_real"
      system f90, "-o", "csimpletest", "csimpletest.F", "-lcmumps", *opts
      system "#{mpirun} ./csimpletest < input_simpletest_cmplx"
      system f90, "-o", "zsimpletest", "zsimpletest.F", "-lzmumps", *opts
      system "#{mpirun} ./zsimpletest < input_simpletest_cmplx"
      system cc, "-c", "c_example.c", "-I#{opt_include}"
      system f90, "-o", "c_example", "c_example.o", "-ldmumps", *opts
      system *(mpirun.split + ["./c_example"] + opts)
    end
  end
end