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Add support of GFortran in MKL package #5258

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@jbloino jbloino commented Sep 17, 2024

Add support for Fortran/GFortran with MKL

This patch addresses #5254 and introduces 3 modifications to the package MKL:

Note that the support of Intel processors on OS X seems to have been dropped by Intel. No path could be found.

Content of the repository can be parsed from the JSON files in each architecture-dependent path:
https://software.repos.intel.com/python/conda//repodata.json

with being one of the following:

  • "linux-32"
  • "linux-64"
  • "win-32"
  • "win-64"

Minimum example with GFortran:

Fortran code

program test_mkl

    use iso_fortran_env, only: real64

    integer, parameter :: N = 10
    integer :: info
    integer, dimension(N) :: iwork
    real(real64), dimension(N,N) :: A, B, C

    call random_number(A)
    call random_number(B)

    call dgemm('T','N',N,N,N,1.0_real64,A,N,B,N,0.0_real64,C,N)

    call dgetrf(N,N,C,N,iwork,info)

end program test_mkl

xmake.lua

add_rules("mode.debug", "mode.release")

add_repositories("local-repo xmake-repo")
add_requires("mkl", { configs = { threading = "gomp" } })

target("test_mkl")
    set_kind("binary")
    set_policy("check.auto_ignore_flags", false)
    add_packages("mkl")
    add_files("test_mkl.f90")
    add_tests("default")

Julien Bloino and others added 2 commits September 17, 2024 09:15
This patch introduces 3 modifications to the package MKL:

- added support of Fortran and GFortran to compile with the MKL
  libraries
- changed download paths following some changes made on the Intel
  channel of conda (see
  https://community.intel.com/t5/Intel-Integrated-Performance/Problems-installing-with-conda-HTTP-403-FORBIDDEN/m-p/1631577
  for details).
- added support of latest version of MKL as of September 2024: 2024.2.1

Note that the support of Intel processors on OS X seems to have been
dropped by Intel.  No path could be found.

Content of the repository can be parsed from the JSON files in each
architecture-dependent path:
https://software.repos.intel.com/python/conda/<arch>/repodata.json

with <arch> being one of the following:

- "linux-32"
- "linux-64"
- "win-32"
- "win-64"

Minimum example with GFortran:

Fortran code
```
program test_mkl

    use iso_fortran_env, only: real64

    integer, parameter :: N = 10
    integer :: info
    integer, dimension(N) :: iwork
    real(real64), dimension(N,N) :: A, B, C

    call random_number(A)
    call random_number(B)

    call dgemm('T','N',N,N,N,1.0_real64,A,N,B,N,0.0_real64,C,N)

    call dgetrf(N,N,C,N,iwork,info)

end program test_mkl
```

xmake.lua
```
add_rules("mode.debug", "mode.release")

add_repositories("local-repo xmake-repo")
add_requires("mkl", { configs = { threading = "gomp" } })

target("test_mkl")
    set_kind("binary")
    set_policy("check.auto_ignore_flags", false)
    add_packages("mkl")
    add_files("test_mkl.f90")
    add_tests("default")
```
@xq114
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xq114 commented Sep 18, 2024

The repository was also available in the new repository.
Versions listed in the package and not available in the repository have
been removed or replaced with more recent ones from the same year.
@jbloino
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jbloino commented Sep 18, 2024

https://software.repos.intel.com/python/conda/osx-64/repodata.json

Thank you very much. I have updated the package, restoring support of Intel Mac OS X and correcting the version.

Fixed URLs to some Windows 32 packages and Linux
(32 and 64 bits) packages.
@@ -109,7 +113,8 @@ package("mkl")
package:add("links", package:is_arch("x64", "x86_64") and "mkl_blas95_" .. suffix or "mkl_blas95")
package:add("links", package:is_arch("x64", "x86_64") and "mkl_lapack95_" .. suffix or "mkl_lapack95")

if package:has_tool("cc", "gcc", "gxx") then
if (package:has_tool("cc", "gcc", "gxx") or
package:has_tool("fc", "gfortran")) then
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Here we should check package:has_tool("cc", "cl", "clang-cl") first, otherwise on windows if there is gfortran installed it will lead to incorrect link flags

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Basically it should also detect Apple clang since Apple clang do not support link groups. But I don't know how to tell Apple clang from llvm clang using package:has_tool() api. @waruqi any idea?

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use package:has_flags() instead of has_tool?

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Is there any other package I could use as reference for the correct test structure? The original versions of fetch.lua and xmake.lua had only this test.
Couldn't we use instead a test on toolkind and the type of linker, as done for instance in the OpenMP package (ref:

for _, toolkind in ipairs({"ld", "fcld"}) do
)? A problem I can see for our usage is that there seems to be currently some issue with the support of fcldflags (see #5255)

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you can try, test linker will be better.

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OK. Should I use for now ldflags for the fortran part?

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fcldflags (binary) fcshflags (shared)

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elseif package:has_tool(toolkind, "gfortran") then
result.fcldflags = "-fopenmp"
result.fcshflags = "-fopenmp"

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It seems the new test has improved the results of the tests (in the meantime I discovered I did not need to load add_configs for fetch.lua for the 'runtime' test to work), but it still fails on Mac OS X x86-64.
Is it possible that the LLVM linker on Apple is also recognized as GCC?
Should I replace the test:
if (package:has_tool(toolkind, "gcc", "gxx") or package:has_tool(toolkind, "gfortran")) then
with something of the form:

if (not package:has_tool(toolkind, "clang", "clangxx") and (package:has_tool(toolkind, "gcc", "gxx") or package:has_tool(toolkind, "gfortran"))) then

?

For Fortran, I had to replace fcldflags with ldflags since the support of the former seems broken up to xmake xmake v2.9.5+dev.b938556. Using ldflags is necessary to compile Fortran programs with GFortran on Linux AMD64. I have commented out the fcldflags and fcshflags for testing purposes in the package source.

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Altina-oz commented Sep 19, 2024

The intel repository in pip is still alive

https://pypi.org/project/mkl/#files

https://pypi.org/project/mkl-static/#files

https://pypi.org/project/mkl-devel/#files

https://pypi.org/project/mkl-include/#files

(However the format is ".whl" thus needs to unzip a sub-directory(filename.whl/$version.data/) inside it)

The tests to set the linker flags are now based on "ld/fcld" instead of
the compilers "cc/fc" to avoid problems with toolchains combining
different tools.
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jbloino commented Sep 19, 2024

The intel repository in pip is still alive

https://pypi.org/project/mkl/#files

https://pypi.org/project/mkl-static/#files

https://pypi.org/project/mkl-devel/#files

https://pypi.org/project/mkl-include/#files

(However the format is ".whl" thus needs to unzip a sub-directory(filename.whl/$version.data/) inside it)

Thank you very much for the information. I am not familiar enough with the internal tools of xmake to do this correctly.
The motivation for this PR was to add support for Fortran/GFortran, that we use to develop codes for numerical simulations.
The patch to the repository was an extra necessary to be able to link and test the package. Searching the forums, we found this alternative that required minimal changes to the existing xmake-repo package and seemed the method recommended by Intel for conda users (https://community.intel.com/t5/Intel-Integrated-Performance/Problems-installing-with-conda-HTTP-403-FORBIDDEN/m-p/1631577/highlight/true#M28831). I do not know what would be the best/most robust strategy for the fetching.

@@ -1,6 +1,8 @@
import("lib.detect.find_path")
import("lib.detect.find_library")

-- add_configs("runtime", {description = "Set MKL runtime for gcc/clang like compilers.", default = "default", type = "string", values = {"default", "custom"}})
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remove unused comments

else
table.join2(result.links, group)
for _, toolkind in ipairs({"ld", "fcld"}) do
-- if package:config("runtime") == "default" then
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table.join2(result.links, group)
for _, toolkind in ipairs({"ld", "fcld"}) do
-- if package:config("runtime") == "default" then
if (package:has_tool(toolkind, "gcc", "gxx") or package:has_tool(toolkind, "gfortran")) then
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remove () in if () then

result.shflags = table.concat(flags, " ")
else
-- result.fcldflags = table.concat(flags, " ")
-- result.fcshflags = table.concat(flags, " ")
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remove comment

@@ -3,90 +3,96 @@ package("mkl")
set_homepage("https://software.intel.com/content/www/us/en/develop/tools/oneapi/components/onemkl.html")
set_description("Intel® oneAPI Math Kernel Library")

add_configs("runtime", {description = "Set MKL runtime for gcc/clang like compilers.", default = "default", type = "string", values = {"default", "custom"}})
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runtime is builtin configuration, please rename to mkl_runtime

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Sorry, I had not understood this command in the OpenMP package. At this point, there is no real need for this setup in MKL in my opinion, especially considering how complicated the configuration of the linker is. This should be set through the other parameters, so I have removed the reference.

package:add("links", "mkl_gnu_thread", "gomp")
for _, toolkind in ipairs({"ld", "fcld"}) do
if package:config("runtime") == "default" then
if (package:has_tool(toolkind, "gcc", "gxx") or package:has_tool(toolkind, "gfortran")) then
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remove ()

var_ldflags = 'ldflags'
var_shflags = 'shflags'
-- var_ldflags = 'fcldflags'
-- var_shflags = 'fcshflags'
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if package:config("runtime") == "default" then
if (package:has_tool(toolkind, "gcc", "gxx") or package:has_tool(toolkind, "gfortran")) then
if package:has_tool(toolkind, "gcc", "gxx") then
var_ldflags = 'ldflags'
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use "" instead of ''

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and please define it as local variable.

local var_ldflags

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I should have applied all the corrections. I had to change slightly the layout of the code to have the variables available in the parent block.

Julien Bloino added 2 commits September 20, 2024 09:47
* Use of "" instead of '' for strings.
* Removal of unnecessary parentheses.
* Use of "local" for local variables.
* Removed unnecessary comments.
Previous patches incorrectly referred to the runtime configuration,
which is supposed to be built in and not set in package.
for _, lib in ipairs(group) do
result.ldflags = result.ldflags .. "-l" .. lib .. " "
for _, toolkind in ipairs({"ld", "fcld"}) do
if package:has_tool(toolkind, "gcc", "gxx") or package:has_tool(toolkind, "gfortran") then
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package:has_tool(toolkind, "gcc", "gxx", "gfortran")

else
result.ldflags = table.concat(flags, " ")
result.shflags = table.concat(flags, " ")
end
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please simplify repeat table.concat, we need not call table.concat

            if package:has_tool(toolkind, "gfortran") then
                result.fcldflags = flags
                result.fcshflags = flags
            else
                result.ldflags = flags
                result.shflags = flags
            end

result.ldflags = table.concat(flags, " ")
result.shflags = table.concat(flags, " ")
else
result.ldflags = table.concat(flags, " ")
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fcldflags?

elseif threading == "gomp" then
package:add("links", "mkl_gnu_thread", "gomp")
for _, toolkind in ipairs({"ld", "fcld"}) do
if package:has_tool(toolkind, "gcc", "gxx") or package:has_tool(toolkind, "gfortran") then
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and here

local var_shflags = "shflags"
if package:has_tool(toolkind, "gfortran") then
var_ldflags = "ldflags"
var_shflags = "shflags"
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fcldflags, fcshflags?

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The problem is that the package fails with toolchain=gfortran because the linker flags are not properly set. This gives an error for both OpenMP (#5255) and MKL packages. If a special setting is necessary to get this to work with GFortran, could you send it to me, please?
We use xmake --toolchain=gfortran. A minimum example is provided in the bug report #5255 .
The most recent tests were done with xmake v2.9.5+dev.9563841

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I'll take a look at this issue, but need to wait a few days as I've been busy in these days.

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No problem, I am currently including the other changes you asked and will make the final changes as necessary, thank you very much!

Regarding the failure with Mac Intel x86_64, is there a workaround to make it work? Should we explicitly exclude clang with a condition like:

if not package:has_tool(toolkind, "clang", "clangxx") and package:has_tool(toolkind, "gcc", "gxx", "gfortran") then

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I have supported fcldflags, you can try #5255 (comment)

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It fails during the configuration:

image

The verbose file does not provide much further insight.

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I have pushed the latest changes to the package with the edits you asked. This version works fine for gcc/clang toolchains but fails with gfortran (Linux Debian testing, latest version of xmake from the dev branch).

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but it works on ci.

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Is there any fortran/gfortran test in the test suite? From what I could see, only clang and gcc are tested, so the logic for gfortran is never controlled.

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The fortran code test is not currently supported. Can you provide a test example project, I will try it.

end
table.insert(flags, "-lmkl_core")
table.insert(flags, "-Wl,--end-group")
package:add(var_ldflags, table.concat(flags, " "))
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we need not call table.concat

The variables for the linker with GFortran are now set to fcldflags and
fcshflags following the latest changes in xmake.

Some redundant or awkward constructs were also fixed.
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waruqi commented Sep 23, 2024

please wait for this patch xmake-io/xmake#5649

then you can add

    on_test(function (package)
        import("lib.detect.find_tool")
        if package.check_fcsnippets and find_tool("gfortran") then
            assert(package:check_fcsnippets({test = [[
    program hello
      print *, "Hello World!"
    end program hello
            ]]}))
        end
    end)

to test fortan code and links.

Added Fortran test if gfortran available.
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waruqi commented Sep 23, 2024

/usr/bin/gfortran -c -m64 -isystem /home/runner/.xmake/packages/m/mkl/2022.2.0+8748/49ba34e91b0e47908a2377d1814fc943/include -isystem /home/runner/.xmake/packages/t/tbb/2021.12.0/df9ece8dadfc4b68be28a7546372f41e/include -o /tmp/.xmake1001/240923/_0197CE630E2F4730807622F18DBBE540.o /tmp/.xmake1001/240923/_FBF1AB2116944858B1A7CAC521022F86.f90
/usr/bin/gfortran -o /tmp/.xmake1001/240923/_0197CE630E2F4730807622F18DBBE540.b /tmp/.xmake1001/240923/_0197CE630E2F4730807622F18DBBE540.o -m64 -Wl,--start-group -lmkl_intel_lp64 -lmkl_tbb_thread -lmkl_core -Wl,--end-group -L/home/runner/.xmake/packages/m/mkl/2022.2.0+8748/49ba34e91b0e47908a2377d1814fc943/lib -L/home/runner/.xmake/packages/t/tbb/2021.12.0/df9ece8dadfc4b68be28a7546372f41e/lib -lmkl_blas95_lp64 -lmkl_lapack95_lp64 -ltbb -ltbbmalloc -ltbbmalloc_proxy -lpthread -ldl
checking for fortran links(mkl_blas95_lp64, mkl_lapack95_lp64, tbb, tbbmalloc, tbbmalloc_proxy, pthread, dl)
checking for fortran snippet(test)
checkinfo: ...gramdir/core/sandbox/modules/import/core/tool/linker.lua:75: @programdir/core/sandbox/modules/os.lua:273: /usr/bin/ld: /home/runner/.xmake/packages/m/mkl/2022.2.0+8748/49ba34e91b0e47908a2377d1814fc943/lib/libmkl_tbb_thread.a(tbb_driver.o): undefined reference to symbol '__cxa_pure_virtual@@CXXABI_1.3'
/usr/bin/ld: /lib/x86_64-linux-gnu/libstdc++.so.6: error adding symbols: DSO missing from command line
collect2: error: ld returned 1 exit status

any idea?

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jbloino commented Sep 23, 2024

/usr/bin/gfortran -c -m64 -isystem /home/runner/.xmake/packages/m/mkl/2022.2.0+8748/49ba34e91b0e47908a2377d1814fc943/include -isystem /home/runner/.xmake/packages/t/tbb/2021.12.0/df9ece8dadfc4b68be28a7546372f41e/include -o /tmp/.xmake1001/240923/_0197CE630E2F4730807622F18DBBE540.o /tmp/.xmake1001/240923/_FBF1AB2116944858B1A7CAC521022F86.f90
/usr/bin/gfortran -o /tmp/.xmake1001/240923/_0197CE630E2F4730807622F18DBBE540.b /tmp/.xmake1001/240923/_0197CE630E2F4730807622F18DBBE540.o -m64 -Wl,--start-group -lmkl_intel_lp64 -lmkl_tbb_thread -lmkl_core -Wl,--end-group -L/home/runner/.xmake/packages/m/mkl/2022.2.0+8748/49ba34e91b0e47908a2377d1814fc943/lib -L/home/runner/.xmake/packages/t/tbb/2021.12.0/df9ece8dadfc4b68be28a7546372f41e/lib -lmkl_blas95_lp64 -lmkl_lapack95_lp64 -ltbb -ltbbmalloc -ltbbmalloc_proxy -lpthread -ldl
checking for fortran links(mkl_blas95_lp64, mkl_lapack95_lp64, tbb, tbbmalloc, tbbmalloc_proxy, pthread, dl)
checking for fortran snippet(test)
checkinfo: ...gramdir/core/sandbox/modules/import/core/tool/linker.lua:75: @programdir/core/sandbox/modules/os.lua:273: /usr/bin/ld: /home/runner/.xmake/packages/m/mkl/2022.2.0+8748/49ba34e91b0e47908a2377d1814fc943/lib/libmkl_tbb_thread.a(tbb_driver.o): undefined reference to symbol '__cxa_pure_virtual@@CXXABI_1.3'
/usr/bin/ld: /lib/x86_64-linux-gnu/libstdc++.so.6: error adding symbols: DSO missing from command line
collect2: error: ld returned 1 exit status

any idea?

I am investigating. I have already found one problem:

  • with --platform=clang, the test fails because it complains it cannot find fc:
> /usr/bin/clang -c -Qunused-arguments -m64 -isystem /home/julien/.xmake/packages/m/mkl/2024.2.2+15/ed3b9f2047bc46e7a60eaa2939fb1cb4/include -isystem /home/julien/.xmake/packages/t/tbb/2021.12.0/640883599fae429b998f3570747c09ff/include -o /tmp/.xmake1000/240923/_BD89E622906F46008C3B8E70365C2800.o /tmp/.xmake1000/240923/_E262C6D404D948D887E7C7E6A42797C7.c
checking for flags (-fdiagnostics-color=always) ... ok
> clang "-fdiagnostics-color=always" "-Qunused-arguments" "-m64"
  => installing mkl .. (1/clang) > /usr/bin/clang++ -o /tmp/.xmake1000/240923/_BD89E622906F46008C3B8E70365C2800.b /tmp/.xmake1000/240923/_BD89E622906F46008C3B8E70365C2800.o -m64 -L/home/julien/.xmake/packages/m/mkl/2024.2.2+15/ed3b9f2047bc46e7a60eaa2939fb1cb4/lib -L/home/julien/.xmake/packages/t/tbb/2021.12.0/640883599fae429b998f3570747c09ff/lib -lmkl_blas95_lp64 -lmkl_lapack95_lp64 -lmkl_intel_lp64 -lmkl_tbb_thread -lmkl_core -ltbb -ltbbmalloc -ltbbmalloc_proxy -lpthread -ldl
> checking for c includes(mkl_cblas.h)
> checking for c links(mkl_blas95_lp64, mkl_lapack95_lp64, mkl_intel_lp64, mkl_tbb_thread, mkl_core, tbb, tbbmalloc, tbbmalloc_proxy, pthread, dl)
> checking for c snippet(test)
> checking for fortran links(mkl_blas95_lp64, mkl_lapack95_lp64, mkl_intel_lp64, mkl_tbb_thread, mkl_core, tbb, tbbmalloc, tbbmalloc_proxy, pthread, dl)
> checking for fortran snippet(test)
checkinfo: ...amdir/core/sandbox/modules/import/core/tool/compiler.lua:37: cannot get program for fc
stack traceback:
    [C]: in function 'error'
    [@programdir/core/base/os.lua:1004]:
    [...amdir/core/sandbox/modules/import/core/tool/compiler.lua:37]: in function 'load'
    [...amdir/core/sandbox/modules/import/core/tool/compiler.lua:60]: in function 'compargv'
    [...amdir/core/sandbox/modules/import/core/tool/compiler.lua:44]: in function 'compcmd'
    [@programdir/modules/lib/detect/check_fcsnippets.lua:104]:

error: .../julien/dev/contribs/xmake-repo/packages/m/mkl/xmake.lua:185: ...amdir/core/sandbox/modules/import/core/tool/compiler.lua:37: cannot get program for fc
stack traceback:
    [C]: in function 'error'
    [@programdir/core/base/os.lua:1004]:
    [...amdir/core/sandbox/modules/import/core/tool/compiler.lua:37]: in function 'load'
    [...amdir/core/sandbox/modules/import/core/tool/compiler.lua:60]: in function 'compargv'
    [...amdir/core/sandbox/modules/import/core/tool/compiler.lua:44]: in function 'compcmd'
    [@programdir/modules/lib/detect/check_fcsnippets.lua:104]:

  => install mkl 2024.2.2+15 .. failed
error: @programdir/core/main.lua:329: @programdir/modules/async/runjobs.lua:325: .../modules/private/action/require/impl/actions/install.lua:494: install failed!
stack traceback:
    [C]: in function 'error'
    [@programdir/core/base/os.lua:1004]:
    [.../modules/private/action/require/impl/actions/install.lua:494]: in function 'catch'
    [@programdir/core/sandbox/modules/try.lua:123]: in function 'try'
    [.../modules/private/action/require/impl/actions/install.lua:361]:
    [...modules/private/action/require/impl/install_packages.lua:496]: in function 'jobfunc'
    [@programdir/modules/async/runjobs.lua:241]:

stack traceback:
        [C]: in function 'error'
        @programdir/core/base/os.lua:1004: in function 'os.raiselevel'
        (...tail calls...)
        @programdir/core/main.lua:329: in upvalue 'cotask'
        @programdir/core/base/scheduler.lua:406: in function <@programdir/core/base/scheduler.lua:399>
error: execv(xmake require -f -y --build -D --extra={configs={shared=false}} mkl) failed(255)

It seems that the test on the fcsnippet gives a false positive.

I myself found that the test could fail because it looks for gfortran but will use whatever is the default for the Fortran compiler, in my case nvfortran.

The test on the presence of gfortran may not guarantee the linker is
properly set.  The new test check that fcld is also set, for now to
gfortran since the test on the Fortran compiler only considers this
compiler.

Note: this way, fcsnippets are only run if --toolchain=gfortran is set.
@jbloino
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jbloino commented Sep 25, 2024

For now, I was able to identify a few issues with the current setup:

  • on some installations where GFortran is present but not the Fortran compiler set by default, the test could fail. Adding a test on fcld to be gfortran seemed to fix the problem, but the Fortran test is ignored. I had this kind of issue when testing with --toolchain=clang.
  • for some reason, the default linker (ld) for the Fortran tests seems to be set to g++. In this case, libstdc++ is used but libstdc++.so.6 seems to be missing some symbols necessary until mkl 2024.2: with gcc, all versions of MKL since 2022 are supported, but with g++, only the latest versions seem to not give any problem. I did not find a way to change the linker for the fcsnippets. How could this be done? The test seems to work if older versions are removed, but this could break some builds that require an older versions of MKL.

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waruqi commented Sep 26, 2024

for some reason, the default linker (ld) for the Fortran tests seems to be set to g++. In this case, libstdc++ is used but libstdc++.so.6 seems to be missing some symbols necessary until mkl 2024.2: with gcc, all versions of MKL since 2022 are supported, but with g++, only the latest versions seem to not give any problem. I did not find a way to change the linker for the fcsnippets. How could this be done? The test seems to work if older versions are removed, but this could break some builds that require an older versions of MKL.

This may be caused by the use of precompiled mkl binary libraries. Binary libraries under Linux may have compatibility issues.

and it works on my linux machine.

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waruqi commented Sep 26, 2024

on macOS

/usr/local/bin/gfortran -o /var/folders/jq/0ryt2n7x2h9_f002rzt_hjj00000gn/T/.xmake501/240925/_8E5236E76F5742308A6E81FCFEB67960.b /var/folders/jq/0ryt2n7x2h9_f002rzt_hjj00000gn/T/.xmake501/240925/_8E5236E76F5742308A6E81FCFEB67960.o -m64 -L/Users/runner/.xmake/packages/m/mkl/2023.2.0+49499/ee39b681f4474c1988b1fbcdc0887b0f/lib -L/Users/runner/.xmake/packages/t/tbb/2021.12.0/ab0a93b2d4e54005995f4306fe36daae/lib -lmkl_blas95_lp64 -lmkl_lapack95_lp64 -lmkl_intel_lp64 -lmkl_tbb_thread -lmkl_core -ltbb -ltbbmalloc -ltbbmalloc_proxy
checking for fortran links(mkl_blas95_lp64, mkl_lapack95_lp64, mkl_intel_lp64, mkl_tbb_thread, mkl_core, tbb, tbbmalloc, tbbmalloc_proxy)
checking for fortran snippet(test)
checkinfo: ...gramdir/core/sandbox/modules/import/core/tool/linker.lua:75: @programdir/core/sandbox/modules/os.lua:273: ld: warning: dylib (/Users/runner/.xmake/packages/t/tbb/2021.12.0/ab0a93b2d4e54005995f4306fe36daae/lib/libtbb.dylib) was built for newer macOS version (12.7) than being linked (12.0)
ld: warning: dylib (/Users/runner/.xmake/packages/t/tbb/2021.12.0/ab0a93b2d4e54005995f4306fe36daae/lib/libtbbmalloc.dylib) was built for newer macOS version (12.7) than being linked (12.0)
ld: warning: dylib (/Users/runner/.xmake/packages/t/tbb/2021.12.0/ab0a93b2d4e54005995f4306fe36daae/lib/libtbbmalloc_proxy.dylib) was built for newer macOS version (12.7) than being linked (12.0)
Undefined symbols for architecture x86_64:
"operator delete(void*)", referenced from:
tbb::detail::d1::start_for<tbb::detail::d1::blocked_range, (anonymous namespace)::ThreadDriver, tbb::detail::d1::simple_partitioner const>::~start_for() in libmkl_tbb_thread.a(tbb_driver.o)
tbb::detail::d1::start_for<tbb::detail::d1::blocked_range, (anonymous namespace)::ThreadDriver, tbb::detail::d1::affinity_partitioner>::~start_for() in libmkl_tbb_thread.a(tbb_driver.o)
_mkl_blas_delete_affinity_partitioner in libmkl_tbb_thread.a(tbb_driver.o)
"operator delete(void*, std::align_val_t)", referenced from:
tbb::detail::d1::task::~task() in libmkl_tbb_thread.a(tbb_driver.o)
"operator new(unsigned long)", referenced from:
_mkl_blas_new_affinity_partitioner in libmkl_tbb_thread.a(tbb_driver.o)
"___cxa_pure_virtual", referenced from:
vtable for tbb::detail::d1::task in libmkl_tbb_thread.a(tbb_driver.o)
ld: symbol(s) not found for architecture x86_64

maybe we need add c++ links for frotran test, because it will link some c++ libs.

@waruqi
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waruqi commented Sep 26, 2024

It seems that all are compatibility issues caused by mkl binary libraries.

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waruqi commented Sep 26, 2024

if I use g++ as linker, some fortran libs will be missing.

> /usr/bin/g++ -o /tmp/.xmake999/240926/_CA59D77C6B80423084BB868ED6D8C940.b /tmp/.xmake999/240926/_CA59D77C6B80423084BB868ED6D8C940.o -m64 -Wl,--start-group -lmkl_intel_lp64 -lmkl_tbb_thread -lmkl_core -Wl,--end-group -L/home/ruki/.xmake/packages/m/mkl/2024.2.2+15/52a38912be4e4ed1bdfef80bb11ed833/lib -L/home/ruki/.xmake/packages/t/tbb/2021.12.0/df9ece8dadfc4b68be28a7546372f41e/lib -lmkl_blas95_lp64 -lmkl_lapack95_lp64 -ltbb -ltbbmalloc -ltbbmalloc_proxy -lpthread -ldl
/usr/bin/ld: /tmp/.xmake999/240926/_CA59D77C6B80423084BB868ED6D8C940.o: in function `main':
_FBF1AB2116944858B1A7CAC521022F86.f90:(.text+0xa2): undefined reference to `_gfortran_set_args'
/usr/bin/ld: _FBF1AB2116944858B1A7CAC521022F86.f90:(.text+0xb6): undefined reference to `_gfortran_set_options'
collect2: error: ld returned 1 exit status

@jbloino
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jbloino commented Sep 26, 2024

on macOS

/usr/local/bin/gfortran -o /var/folders/jq/0ryt2n7x2h9_f002rzt_hjj00000gn/T/.xmake501/240925/_8E5236E76F5742308A6E81FCFEB67960.b /var/folders/jq/0ryt2n7x2h9_f002rzt_hjj00000gn/T/.xmake501/240925/_8E5236E76F5742308A6E81FCFEB67960.o -m64 -L/Users/runner/.xmake/packages/m/mkl/2023.2.0+49499/ee39b681f4474c1988b1fbcdc0887b0f/lib -L/Users/runner/.xmake/packages/t/tbb/2021.12.0/ab0a93b2d4e54005995f4306fe36daae/lib -lmkl_blas95_lp64 -lmkl_lapack95_lp64 -lmkl_intel_lp64 -lmkl_tbb_thread -lmkl_core -ltbb -ltbbmalloc -ltbbmalloc_proxy
checking for fortran links(mkl_blas95_lp64, mkl_lapack95_lp64, mkl_intel_lp64, mkl_tbb_thread, mkl_core, tbb, tbbmalloc, tbbmalloc_proxy)
checking for fortran snippet(test)
checkinfo: ...gramdir/core/sandbox/modules/import/core/tool/linker.lua:75: @programdir/core/sandbox/modules/os.lua:273: ld: warning: dylib (/Users/runner/.xmake/packages/t/tbb/2021.12.0/ab0a93b2d4e54005995f4306fe36daae/lib/libtbb.dylib) was built for newer macOS version (12.7) than being linked (12.0)
ld: warning: dylib (/Users/runner/.xmake/packages/t/tbb/2021.12.0/ab0a93b2d4e54005995f4306fe36daae/lib/libtbbmalloc.dylib) was built for newer macOS version (12.7) than being linked (12.0)
ld: warning: dylib (/Users/runner/.xmake/packages/t/tbb/2021.12.0/ab0a93b2d4e54005995f4306fe36daae/lib/libtbbmalloc_proxy.dylib) was built for newer macOS version (12.7) than being linked (12.0)
Undefined symbols for architecture x86_64:
"operator delete(void*)", referenced from:
tbb::detail::d1::start_for<tbb::detail::d1::blocked_range, (anonymous namespace)::ThreadDriver, tbb::detail::d1::simple_partitioner const>::~start_for() in libmkl_tbb_thread.a(tbb_driver.o)
tbb::detail::d1::start_for<tbb::detail::d1::blocked_range, (anonymous namespace)::ThreadDriver, tbb::detail::d1::affinity_partitioner>::~start_for() in libmkl_tbb_thread.a(tbb_driver.o)
_mkl_blas_delete_affinity_partitioner in libmkl_tbb_thread.a(tbb_driver.o)
"operator delete(void*, std::align_val_t)", referenced from:
tbb::detail::d1::task::~task() in libmkl_tbb_thread.a(tbb_driver.o)
"operator new(unsigned long)", referenced from:
_mkl_blas_new_affinity_partitioner in libmkl_tbb_thread.a(tbb_driver.o)
"___cxa_pure_virtual", referenced from:
vtable for tbb::detail::d1::task in libmkl_tbb_thread.a(tbb_driver.o)
ld: symbol(s) not found for architecture x86_64

maybe we need add c++ links for frotran test, because it will link some c++ libs.

I tried to do this but failed. How should I add them in the snippets?

@jbloino
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jbloino commented Sep 26, 2024

if I use g++ as linker, some fortran libs will be missing.

> /usr/bin/g++ -o /tmp/.xmake999/240926/_CA59D77C6B80423084BB868ED6D8C940.b /tmp/.xmake999/240926/_CA59D77C6B80423084BB868ED6D8C940.o -m64 -Wl,--start-group -lmkl_intel_lp64 -lmkl_tbb_thread -lmkl_core -Wl,--end-group -L/home/ruki/.xmake/packages/m/mkl/2024.2.2+15/52a38912be4e4ed1bdfef80bb11ed833/lib -L/home/ruki/.xmake/packages/t/tbb/2021.12.0/df9ece8dadfc4b68be28a7546372f41e/lib -lmkl_blas95_lp64 -lmkl_lapack95_lp64 -ltbb -ltbbmalloc -ltbbmalloc_proxy -lpthread -ldl
/usr/bin/ld: /tmp/.xmake999/240926/_CA59D77C6B80423084BB868ED6D8C940.o: in function `main':
_FBF1AB2116944858B1A7CAC521022F86.f90:(.text+0xa2): undefined reference to `_gfortran_set_args'
/usr/bin/ld: _FBF1AB2116944858B1A7CAC521022F86.f90:(.text+0xb6): undefined reference to `_gfortran_set_options'
collect2: error: ld returned 1 exit status

It should be possible to fix these errors with -lgfortran, which adds the Fortran symbols for gcc.

@jbloino
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jbloino commented Sep 27, 2024

It seems that the Fortran tests (fcsnippets) use the linker defined as ld. Typically, we use directly the Fortran compiler as the linker as well. Could xmake use fcld for the linker and how could we set it up?

@xq114 xq114 mentioned this pull request Oct 28, 2024
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xq114 commented Oct 28, 2024

I'm going to split this issue into 2 parts since the fortran things are still not fully solved, and fixing the broken urls is more important. See #5602

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4 participants