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package("mumps")
set_homepage("http://mumps.enseeiht.fr/")
set_description("MUMPS: MUltifrontal Massively Parallel sparse direct Solver")
add_urls("http://mumps.enseeiht.fr/MUMPS_$(version).tar.gz")
add_versions("5.4.1", "93034a1a9fe0876307136dcde7e98e9086e199de76f1c47da822e7d4de987fa8")
add_configs("shared", {description = "Build shared library.", default = false, type = "boolean", readonly = true})
add_deps("scotch", "openblas")
if is_plat("linux") then
add_syslinks("pthread")
end
add_links("smumps", "dmumps", "cmumps", "zmumps", "mumps_common", "pord", "mpiseq")
on_install("linux", function (package)
import("lib.detect.find_tool")
local fortranc = find_tool("gfortran")
if not fortranc then
raise("gfortran not found!")
end
os.cp("Make.inc/Makefile.inc.generic.SEQ", "Makefile.inc")
io.replace("Makefile.inc", "ORDERINGSF = -Dpord", "ORDERINGSF = -Dscotch -Dpord", {plain = true})
io.replace("Makefile.inc", "LAPACK = -llapack", "LAPACK = -lopenblas", {plain = true})
io.replace("Makefile.inc", "LIBBLAS = -lblas", "LIBBLAS = -lopenblas", {plain = true})
io.replace("Makefile.inc", "f90", fortranc.program, {plain = true})
io.replace("Makefile.inc", "OPTF = -O", "OPTF = -O -std=legacy", {plain = true})
local envs = import("package.tools.make").buildenvs(package)
local cflags, ldflags
for _, dep in ipairs(package:orderdeps()) do
local fetchinfo = dep:fetch()
if fetchinfo then
for _, includedir in ipairs(fetchinfo.includedirs or fetchinfo.sysincludedirs) do
cflags = (cflags or "") .. " -I" .. includedir
end
for _, linkdir in ipairs(fetchinfo.linkdirs) do
ldflags = (ldflags or "") .. " -L" .. linkdir
end
end
end
ldflags = (ldflags or "") .. " -lesmumps -lscotch -lscotcherr"
envs.ISCOTCH = cflags
envs.LSCOTCH = ldflags
os.vrunv("make", {"all"}, {envs = envs})
os.cp("include/*.h", package:installdir("include"))
os.cp("lib/*.a|README", package:installdir("lib"))
os.cp("libseq/*.a", package:installdir("lib"))
end)
on_test(function (package)
assert(package:has_cfuncs("dmumps_c", {includes = {"dmumps_c.h"}}))
end)