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##############################################################################
# Copyright (c) 2013-2016, 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/llnl/spack
# Please also see the LICENSE file 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 sys
import os
class Nwchem(Package):
"""High-performance computational chemistry software"""
homepage = "http://www.nwchem-sw.org"
url = "http://www.nwchem-sw.org/images/Nwchem-6.6.revision27746-src.2015-10-20.tar.gz"
version('6.6', 'c581001c004ea5e5dfacb783385825e3',
url='http://www.nwchem-sw.org/images/Nwchem-6.6.revision27746-src.2015-10-20.tar.gz')
depends_on('blas')
depends_on('lapack')
depends_on('mpi')
depends_on('scalapack')
depends_on('python@2.7:2.8', type=('build', 'run'))
# patches for 6.6-27746:
urls_for_patches = {
'@6.6': [
('http://www.nwchem-sw.org/images/Tddft_mxvec20.patch.gz', 'f91c6a04df56e228fe946291d2f38c9a'),
('http://www.nwchem-sw.org/images/Tools_lib64.patch.gz', 'b71e8dbad27f1c97b60a53ec34d3f6e0'),
('http://www.nwchem-sw.org/images/Config_libs66.patch.gz', 'cc4be792e7b5128c3f9b7b1167ade2cf'),
('http://www.nwchem-sw.org/images/Cosmo_meminit.patch.gz', '1d94685bf3b72d8ecd40c46334348ca7'),
('http://www.nwchem-sw.org/images/Sym_abelian.patch.gz', 'b19cade61c787916a73a4aaf6e2445d6'),
('http://www.nwchem-sw.org/images/Xccvs98.patch.gz', 'b9aecc516a3551dcf871cb2f066598cb'),
('http://www.nwchem-sw.org/images/Dplot_tolrho.patch.gz', '0a5bdad63d2d0ffe46b28db7ad6d9cec'),
('http://www.nwchem-sw.org/images/Driver_smalleig.patch.gz', 'c3f609947220c0adb524b02c316b5564'),
('http://www.nwchem-sw.org/images/Ga_argv.patch.gz', '7a665c981cfc17187455e1826f095f6f'),
('http://www.nwchem-sw.org/images/Raman_displ.patch.gz', 'ed334ca0b2fe81ce103ef8cada990c4c'),
('http://www.nwchem-sw.org/images/Ga_defs.patch.gz', '0c3cab4d5cbef5acac16ffc5e6f869ef'),
('http://www.nwchem-sw.org/images/Zgesvd.patch.gz', '8fd5a11622968ef4351bd3d5cddce8f2'),
('http://www.nwchem-sw.org/images/Cosmo_dftprint.patch.gz', '64dcf27f3c6ced2cadfb504fa66e9d08'),
('http://www.nwchem-sw.org/images/Txs_gcc6.patch.gz', '56595a7252da051da13f94edc54fe059'),
('http://www.nwchem-sw.org/images/Gcc6_optfix.patch.gz', 'c6642c21363c09223784b47b8636047d'),
('http://www.nwchem-sw.org/images/Util_gnumakefile.patch.gz', 'af74ea2e32088030137001ce5cb047c5'),
('http://www.nwchem-sw.org/images/Util_getppn.patch.gz', '8dec8ee198bf5ec4c3a22a6dbf31683c'),
('http://www.nwchem-sw.org/images/Gcc6_macs_optfix.patch.gz', 'a891a2713aac8b0423c8096461c243eb'),
('http://www.nwchem-sw.org/images/Notdir_fc.patch.gz', '2dc997d4ab3719ac7964201adbc6fd79')
]
}
# Iterate over patches
for condition, urls in urls_for_patches.items():
for url, md5 in urls:
patch(url, when=condition, level=0, md5=md5)
def install(self, spec, prefix):
scalapack = spec['scalapack'].libs
lapack = spec['lapack'].libs
blas = spec['blas'].libs
# see http://www.nwchem-sw.org/index.php/Compiling_NWChem
args = []
args.extend([
'NWCHEM_TOP=%s' % self.stage.source_path,
# NWCHEM is picky about FC and CC. They should NOT be full path.
# see http://www.nwchem-sw.org/index.php/Special:AWCforum/sp/id7524
'CC=%s' % os.path.basename(spack_cc),
'FC=%s' % os.path.basename(spack_fc),
'USE_MPI=y',
'MPI_LOC=%s' % spec['mpi'].prefix,
'USE_PYTHONCONFIG=y',
'PYTHONVERSION=%s' % spec['python'].version.up_to(2),
'PYTHONHOME=%s' % spec['python'].home,
'BLASOPT=%s' % ((lapack + blas).ld_flags),
'BLAS_LIB=%s' % blas.ld_flags,
'LAPACK_LIB=%s' % lapack.ld_flags,
'USE_SCALAPACK=y',
'SCALAPACK=%s' % scalapack.ld_flags,
'NWCHEM_MODULES=all python',
'NWCHEM_LONG_PATHS=Y' # by default NWCHEM_TOP is 64 char max
])
# TODO: query if blas/lapack/scalapack uses 64bit Ints
# A flag to distinguish between 32bit and 64bit integers in linear
# algebra (Blas, Lapack, Scalapack)
use32bitLinAlg = True
if use32bitLinAlg:
args.extend([
'USE_64TO32=y',
'BLAS_SIZE=4',
'LAPACK_SIZE=4',
'SCALAPACK_SIZE=4'
])
else:
args.extend([
'BLAS_SIZE=8',
'LAPACK_SIZE=8'
'SCALAPACK_SIZE=8'
])
if sys.platform == 'darwin':
target = 'MACX64'
args.extend([
'CFLAGS_FORGA=-DMPICH_NO_ATTR_TYPE_TAGS'
])
else:
target = 'LINUX64'
args.extend(['NWCHEM_TARGET=%s' % target])
with working_dir('src'):
make('nwchem_config', *args)
if use32bitLinAlg:
make('64_to_32', *args)
make(*args)
# need to install by hand. Follow Ubuntu:
# http://packages.ubuntu.com/trusty/all/nwchem-data/filelist
# http://packages.ubuntu.com/trusty/amd64/nwchem/filelist
share_path = join_path(prefix, 'share', 'nwchem')
mkdirp(prefix.bin)
install_tree('data', share_path)
install_tree(join_path('basis', 'libraries'),
join_path(share_path, 'libraries'))
install_tree(join_path('nwpw', 'libraryps'),
join_path(share_path, 'libraryps'))
b_path = join_path(self.stage.source_path, 'bin',
target, 'nwchem')
chmod = which('chmod')
chmod('+x', b_path)
install(b_path, prefix.bin)
# Finally, make user's life easier by creating a .nwchemrc file
# to point to the required data files.
nwchemrc = """\
nwchem_basis_library {data}/libraries/
nwchem_nwpw_library {data}/libraryps/
ffield amber
amber_1 {data}/amber_s/
amber_2 {data}/amber_q/
amber_3 {data}/amber_x/
amber_4 {data}/amber_u/
spce {data}/solvents/spce.rst
charmm_s {data}/charmm_s/
charmm_x {data}/charmm_x/
""".format(data=share_path)
with open(".nwchemrc", 'w') as f:
f.write(nwchemrc)
install(".nwchemrc", share_path)
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