mumps: install header files as compiled (#29940)
Co-authored-by: Mathieu Courtois <mathieu.courtois@edf.fr>
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@ -3,6 +3,7 @@
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#
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# SPDX-License-Identifier: (Apache-2.0 OR MIT)
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import glob
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import os
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import sys
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@ -44,6 +45,8 @@ class Mumps(Package):
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description='Activate the compilation of cmumps and/or zmumps')
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variant('int64', default=False,
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description='Use int64_t/integer*8 as default index type')
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variant("incfort", default=False,
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description="Use explicit types size in fortran headers")
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variant('shared', default=True, description='Build shared libraries')
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variant('openmp', default=True,
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description='Compile MUMPS with OpenMP support')
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@ -76,6 +79,20 @@ class Mumps(Package):
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conflicts('+blr_mt', when='~openmp',
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msg="You cannot use the blr_mt variant without openmp")
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@when("+incfort")
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def patch(self):
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"""Set the effective integer type used during compilation.
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Usual usecase: building mumps with int and compiling a program that
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includes these headers with '-fdefault-integer-8'.
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"""
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headers = glob.glob("include/*.h")
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intsize = 8 if "+int64" in self.spec else 4
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filter_file("INTEGER *,", "INTEGER({0}),".format(intsize), *headers)
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filter_file("INTEGER *::", "INTEGER({0}) ::".format(intsize), *headers)
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for typ in ("REAL", "COMPLEX", "LOGICAL"):
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filter_file("{0} *,".format(typ), "{0}(4),".format(typ), *headers)
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filter_file("{0} *::".format(typ), "{0}(4) ::".format(typ), *headers)
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def write_makefile_inc(self):
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# The makefile variables LIBBLAS, LSCOTCH, LMETIS, and SCALAP are only
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# used to link the examples, so if building '+shared' there is no need
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