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
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		 Robert Pavel
					Robert Pavel
				
			
				
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						Adam J. Stewart
					
				
			
			
				
	
			
			
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						Adam J. Stewart
					
				
			
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|  | ############################################################################## | ||||||
|  | # 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 | ||||||
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