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authorPiotr Luszczek <luszczek@icl.utk.edu>2021-10-01 13:27:38 -0400
committerGitHub <noreply@github.com>2021-10-01 17:27:38 +0000
commitf75ad02ba2cd543a51e7389c0b84b8cc35ff90d3 (patch)
treeb568943bbf15ddd34d6d235e7c68b70932c8c009
parent9f091569235e71cbc9d4c1784d6bd15bf8e0ed84 (diff)
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Add new package: ffte (#26340)
-rw-r--r--var/spack/repos/builtin/packages/ffte/package.py113
1 files changed, 113 insertions, 0 deletions
diff --git a/var/spack/repos/builtin/packages/ffte/package.py b/var/spack/repos/builtin/packages/ffte/package.py
new file mode 100644
index 0000000000..eeee5c14bc
--- /dev/null
+++ b/var/spack/repos/builtin/packages/ffte/package.py
@@ -0,0 +1,113 @@
+# Copyright 2013-2021 Lawrence Livermore National Security, LLC and other
+# Spack Project Developers. See the top-level COPYRIGHT file for details.
+#
+# SPDX-License-Identifier: (Apache-2.0 OR MIT)
+
+import glob
+
+from spack import *
+
+
+class Ffte(Package):
+ """Fastest Fourier Transform in the East. Provides FFT for powers of 2, 3,
+ and 5 lengths in one, two, and three dimensions. Support for vector
+ hardware, MPI, and CUDA Fortran is also included."""
+
+ homepage = 'http://www.ffte.jp/'
+ url = 'http://www.ffte.jp/ffte-7.0.tgz'
+
+ maintainers = ['luszczek']
+
+ version('7.0', sha256='078d5f84a5f2479ca5c4a3bd777ad761fe98addf1642a045bac6602a0cae3da0')
+ version('6.0', sha256='fc82595a8f8323b2796cc5eeb1cc9f7e50ca9e511a14365cc3984da6b7a9b8b4')
+ version('5.0', sha256='1f46ca16badc3aca0ad13ca91a6a67829a57b403501cdc821b80cfa62b2a89c2')
+ version('4.0', sha256='61680f73c48659ac45aec60ef5a725547f763bb9017edbd3f44a6a9ad0fda62f')
+ version('3.0', sha256='dbaab8204a16072c8d572efa3733e9946a9be0d1a051fc19e2d9253be23247ff')
+ version('2.0', sha256='f5cf1d1f880288e359f4d517191980ffca4420f817ecaa2d754ca5c5421271e3')
+ version('1.0', sha256='35171e3324019018c25575b2807a6513fa85badad040f30f238fff03d4b4d1ab')
+
+ variant('mpi', default=False, description='Build MPI library')
+ variant('cuda', default=False, description='Use CUDA Fortran')
+ variant('vector', default=False, description='Use vectorized FFT')
+
+ depends_on('mpi', when='+mpi')
+
+ conflicts('%cce', when='+cuda', msg='Must use NVHPC compiler')
+ conflicts('%clang', when='+cuda', msg='Must use NVHPC compiler')
+ conflicts('%gcc', when='+cuda', msg='Must use NVHPC compiler')
+ conflicts('%llvm', when='+cuda', msg='Must use NVHPC compiler')
+ conflicts('%nag', when='+cuda', msg='Must use NVHPC compiler')
+ conflicts('%intel', when='+cuda', msg='Must use NVHPC compiler')
+
+ def edit(self, spec, prefix):
+ 'No make-file, must create one from scratch.'
+
+ open('mpi/param.h', 'w').write(open('param.h').read())
+
+ for fpfx in ('.', 'mpi'):
+ vrs = '%sfftever' % ['', '', '', 'p'][len(fpfx)]
+ s6 = 6 * ' '
+ fd = open('%s/%s.f' % (fpfx, vrs), 'w')
+ fd.write('%ssubroutine %s(i,j,k)\n' % (s6, vrs))
+ fd.write('%sinteger i,j,k\n' % s6)
+ fd.write('%si=%s\n' % (s6, spec.version[0]))
+ fd.write('%sj=%s\n' % (s6, spec.version[1]))
+ fd.write('%sk=0\n%sreturn\n%send\n' % (3 * (s6,)))
+ fd.close()
+
+ ff, cuf, vf = [], [], []
+ for f in glob.glob('%s/*.f' % fpfx):
+ nf = f.replace('.f', '.o').replace('%s/' % fpfx, '')
+ if '/cu' in f or '/pcu' in f:
+ cuf.append(nf)
+ elif '/v' in f or '/pv' in f:
+ vf.append(nf)
+ else:
+ ff.append(nf)
+
+ if '.' == fpfx:
+ lbnm = 'libffte.a'
+ else:
+ lbnm = 'libfftempi.a'
+
+ for spc, vrf, rs, ip in (
+ ('+vector', vf, 'v', 2),
+ ('+cuda', cuf, 'cu', 3),
+ ):
+ if spc in spec:
+ for f in vrf: # replace with variant versions
+ orgf = f[:ip].replace(rs, '') + f[ip:]
+ if orgf in ff: # already reference implementation?
+ del ff[ff.index(orgf)]
+ ff.extend(vrf)
+
+ aff = ' '.join(ff)
+ fd = open('%s/Makefile' % fpfx, 'w')
+ fd.write('all: %s\n' % lbnm)
+ if '+mpi' in spec and '.' == fpfx:
+ fd.write('\tcd mpi ; $(MAKE)\n')
+ fd.write('\n%s: %s\n' % (lbnm, aff))
+ fd.write('\tar rc %s %s\n' % (lbnm, aff))
+ fd.write('\tranlib %s\n' % lbnm)
+ fd.close()
+
+ def install(self, spec, prefix):
+ self.edit(spec, prefix)
+ if '+mpi' in spec:
+ env['CC'] = spec['mpi'].mpicc
+ env['F77'] = spec['mpi'].mpif77
+ env['FC'] = spec['mpi'].mpifc
+
+ # allow real/complex aliasing in GNU Fortran 10 and up
+ if spec.satisfies('%gcc@10:'):
+ env['FFLAGS'] = '-fallow-argument-mismatch'
+
+ # enable CUDA Fortran in NVHPC
+ if spec.satisfies('%nvhpc'):
+ env['FFLAGS'] = '-Mcuda'
+
+ make()
+ mkdirp(prefix.lib)
+ install('libffte.a', prefix.lib)
+ if '+mpi' in spec:
+ install('mpi/libfftempi.a', prefix.lib)