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##############################################################################
# Copyright (c) 2013-2018, Lawrence Livermore National Security, LLC.
# Produced at the Lawrence Livermore 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/spack/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 *
import glob
class Amrvis(MakefilePackage):
"""Amrvis is a visualization package specifically designed to
read and display output and profiling data from codes built
on the AMReX framework.
"""
homepage = "https://github.com/AMReX-Codes/Amrvis"
url = "https://github.com/AMReX-Codes/Amrvis.git"
version('master',
git='https://github.com/AMReX-Codes/Amrvis.git', tag='master')
variant(
'dims',
default='3',
values=('1', '2', '3'),
multi=False,
description='Number of spatial dimensions'
)
variant(
'prec',
default='DOUBLE',
values=('FLOAT', 'DOUBLE'),
multi=False,
description='Floating point precision'
)
variant('mpi', default=True, description='Enable MPI parallel support')
variant('debug', default=False, description='Enable debugging features')
depends_on('gmake', type='build')
depends_on('mpi', when='+mpi')
depends_on('libsm')
depends_on('libice')
depends_on('libxpm')
depends_on('libx11')
depends_on('libxt')
depends_on('libxext')
depends_on('motif')
# Only doing gcc and clang at the moment.
# Intel currently fails searching for mpiicc, mpiicpc, etc.
for comp in ['%intel', '%cce', '%nag', '%pgi', '%xl', '%xl_r']:
conflicts(
comp,
msg='Amrvis currently only builds with gcc and clang'
)
# Need to clone AMReX into Amrvis because Amrvis uses AMReX's source
resource(name='amrex',
git='https://github.com/AMReX-Codes/amrex.git',
tag='master',
placement='amrex')
def edit(self, spec, prefix):
# Set all available makefile options to values we want
makefile = FileFilter('GNUmakefile')
makefile.filter(
r'^AMREX_HOME\s*=.*',
'AMREX_HOME = {0}'.format('./amrex')
)
makefile.filter(
r'^PRECISION\s*=.*',
'PRECISION = {0}'.format(spec.variants['prec'].value)
)
makefile.filter(
r'^DIM\s*=.*',
'DIM = {0}'.format(spec.variants['dims'].value)
)
makefile.filter(
r'^PROFILE\s*=.*',
'PROFILE = FALSE'
)
makefile.filter(
r'^TRACE_PROFILE\s*=.*',
'TRACE_PROFILE = FALSE'
)
makefile.filter(
r'^COMM_PROFILE\s*=.*',
'COMM_PROFILE = FALSE'
)
makefile.filter(
r'^COMP\s*=.*',
'COMP = {0}'.format(self.compiler.name)
)
makefile.filter(
r'^DEBUG\s*=.*',
'DEBUG = {0}'.format(spec.variants['debug'].value).upper()
)
makefile.filter(
r'^USE_ARRAYVIEW\s*=.*',
'USE_ARRAY_VIEW = FALSE'
)
makefile.filter(
r'^USE_MPI\s*=.*',
'USE_MPI = {0}'.format(spec.variants['mpi'].value).upper()
)
makefile.filter(
r'^USE_CXX11\s*=.*',
'USE_CXX11 = TRUE'
)
makefile.filter(
r'^USE_VOLRENDER\s*=.*',
'USE_VOLRENDER = FALSE'
)
makefile.filter(
r'^USE_PARALLELVOLRENDER\s*=.*',
'USE_PARALLELVOLRENDER = FALSE'
)
makefile.filter(
r'^USE_PROFPARSER\s*=.*',
'USE_PROFPARSER = FALSE'
)
# A bit risky here deleting all /usr and /opt X
# library default search paths in makefile
makefile.filter(
r'^.*\b(usr|opt)\b.*$',
'# Spack removed INCLUDE_LOCATIONS and LIBRARY_LOCATIONS'
)
# Read GNUmakefile into array
with open('GNUmakefile', 'r') as file:
contents = file.readlines()
# Edit GNUmakefile includes and libraries to point to Spack
# dependencies.
# The safest bet is to put the LIBRARY_LOCATIONS and
# INCLUDE_LOCATIONS at the beginning of the makefile.
line_offset = 0
count = 0
for lib in ['libsm', 'libice', 'libxpm', 'libx11',
'libxt', 'libxext', 'motif']:
contents.insert(
line_offset + count,
'LIBRARY_LOCATIONS += {0}\n'.format(spec[lib].prefix.lib)
)
contents.insert(
line_offset + count + 1,
'INCLUDE_LOCATIONS += {0}\n'.format(spec[lib].prefix.include)
)
count += 1
# Write GNUmakefile
with open('GNUmakefile', 'w') as file:
file.writelines(contents)
def setup_environment(self, spack_env, run_env):
# Help force Amrvis to not pick up random system compilers
if '+mpi' in self.spec:
spack_env.set('MPI_HOME', self.spec['mpi'].prefix)
spack_env.set('CC', self.spec['mpi'].mpicc)
spack_env.set('CXX', self.spec['mpi'].mpicxx)
spack_env.set('F77', self.spec['mpi'].mpif77)
spack_env.set('FC', self.spec['mpi'].mpifc)
def install(self, spec, prefix):
# Install exe manually
mkdirp(prefix.bin)
exes = glob.iglob('*.ex')
for exe in exes:
install(exe, prefix.bin)
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