Initial Spackage for qmd-progress library (#4924)

* Initial Spackage for qmd-progress library

PROGRESS is a library is focused on the development of general solvers
that are commonly used in quantum chemistry packages.

* Removed LA-CC from description to fix formatting

* Added Additional Formatting Requests

Added requested formatting changes and also ensured that graphlib and
mpi are disabled if not enabled

1 files changed, 62 insertions, 0 deletions

diff --git a/var/spack/repos/builtin/packages/qmd-progress/package.py b/var/spack/repos/builtin/packages/qmd-progress/package.py
new file mode 100644
index 0000000000..09bb45e1a9
--- /dev/null
+++ b/var/spack/repos/builtin/packages/qmd-progress/package.py
@@ -0,0 +1,62 @@
+##############################################################################
+# Copyright (c) 2017, Los Alamos National Security, LLC
+# Produced at the Los Alamos National Laboratory.
+#
+# This file is part of Spack.
+# Created by Todd Gamblin, tgamblin@llnl.gov, All rights reserved.
+# LLNL-CODE-647188
+#
+# For details, see https://github.com/llnl/spack
+# Please also see the NOTICE and LICENSE files for our notice and the LGPL.
+#
+# This program is free software; you can redistribute it and/or modify
+# it under the terms of the GNU Lesser General Public License (as
+# published by the Free Software Foundation) version 2.1, February 1999.
+#
+# This program is distributed in the hope that it will be useful, but
+# WITHOUT ANY WARRANTY; without even the IMPLIED WARRANTY OF
+# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the terms and
+# conditions of the GNU Lesser General Public License for more details.
+#
+# You should have received a copy of the GNU Lesser General Public
+# License along with this program; if not, write to the Free Software
+# Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA 02111-1307 USA
+##############################################################################
+from spack import *
+
+
+class QmdProgress(CMakePackage):
+    """PROGRESS: Parallel, Rapid O(N) and Graph-based Recursive Electronic
+    Structure Solver.
+    This library is focused on the development of general solvers that are
+    commonly used in quantum chemistry packages."""
+
+    homepage = "https://github.com/lanl/qmd-progress"
+    url      = "https://github.com/lanl/qmd-progress"
+
+    version('develop', git='https://github.com/lanl/qmd-progress', branch='master')
+    version('1.0.0', git='https://github.com/lanl/qmd-progress', tag='v1.0.0')
+
+    variant('graphlib', default=False, description='Build with Metis Suppport')
+    variant('mpi', default=True, description='Build with MPI Support')
+
+    depends_on('bml')
+    depends_on('mpi', when='+mpi')
+    depends_on('metis', when='+graphlib')
+
+    def cmake_args(self):
+        spec = self.spec
+        args = ['-DCMAKE_Fortran_FLAGS=-ffree-line-length-none']
+        if '+mpi' in spec:
+            args.append('-DPROGRESS_MPI=yes')
+            args.append('-DCMAKE_C_COMPILER=%s' % spec['mpi'].mpicc)
+            args.append('-DCMAKE_CXX_COMPILER=%s' % spec['mpi'].mpicxx)
+            args.append('-DCMAKE_Fortran_COMPILER=%s' % spec['mpi'].mpifc)
+        else:
+            args.append('-DPROGRESS_MPI=no')
+        if '+graphlib' in spec:
+            args.append('-DPROGRESS_GRAPHLIB=yes')
+        else:
+            args.append('-DPROGRESS_GRAPHLIB=no')
+
+        return args