Spack packages now PEP8 compliant.

This commit is contained in:
Todd Gamblin
2016-08-10 01:50:00 -07:00
parent 867121ca68
commit 240f1fd223
381 changed files with 2457 additions and 1617 deletions

View File

@@ -26,6 +26,7 @@
import os
import shutil
class Parpack(Package):
"""ARPACK is a collection of Fortran77 subroutines designed to solve large
scale eigenvalue problems."""
@@ -52,13 +53,13 @@ def patch(self):
mf.filter('^PLAT.*', 'PLAT = ')
mf.filter('^home.*', 'home = %s' % os.getcwd())
mf.filter('^BLASdir.*', 'BLASdir = %s' % self.spec['blas'].prefix)
mf.filter('^LAPACKdir.*', 'LAPACKdir = %s' % self.spec['lapack'].prefix)
mf.filter('^LAPACKdir.*', 'LAPACKdir = %s' %
self.spec['lapack'].prefix)
mf.filter('^MAKE.*', 'MAKE = make')
# build the library in our own prefix.
mf.filter('^ARPACKLIB.*', 'PARPACKLIB = %s/libparpack.a' % os.getcwd())
def install(self, spec, prefix):
with working_dir('PARPACK/SRC/MPI'):
make('all')