我在 spack 安装阶段安装 openmpi 软件包时遇到问题，该如何继续？

Question

我在从命令开始的 openmpi 配置和安装阶段遇到问题： spack安装hdf5 用于安装spack。

不断获得以下输出：（

[...]
 No patches needed for openmpi
==> openmpi: Executing phase: 'autoreconf'
==> openmpi: Executing phase: 'configure'
==> Error: ProcessError: Command exited with status 1:
    '/var/folders/8_/wztdc3v56hg9j4qj_fv9b6vm0000gp/T/lorenzomarta/spack-stage/spack-stage-openmpi-4.1.2-dt7kysg3arqzxcey3isivwhq2gjrpwiq/spack-src/configure' '--prefix=/Users/lorenzomarta/spack/opt/spack/darwin-monterey-m1/apple-clang-13.0.0/openmpi-4.1.2-dt7kysg3arqzxcey3isivwhq2gjrpwiq' '--enable-shared' '--disable-silent-rules' '--disable-builtin-atomics' '--enable-static' '--without-pmi' '--with-zlib=/Users/lorenzomarta/spack/opt/spack/darwin-monterey-m1/apple-clang-13.0.0/zlib-1.2.11-geghxlnypciim4i5a3v2kk6xlnt7coym' '--enable-mpi1-compatibility' '--without-psm' '--without-mxm' '--without-ucx' '--without-xpmem' '--without-fca' '--without-knem' '--without-psm2' '--without-cma' '--without-verbs' '--without-ofi' '--without-hcoll' '--without-cray-xpmem' '--without-tm' '--without-loadleveler' '--without-alps' '--without-lsf' '--without-sge' '--without-slurm' '--disable-memchecker' '--with-libevent=/Users/lorenzomarta/spack/opt/spack/darwin-monterey-m1/apple-clang-13.0.0/libevent-2.1.12-73xjwogw6nqpuldlylbmoigwmr226opr' '--with-hwloc=/Users/lorenzomarta/spack/opt/spack/darwin-monterey-m1/apple-clang-13.0.0/hwloc-2.7.0-ozodgqskus55yycodml6yamfm3zlp7bp' '--disable-java' '--disable-mpi-java' '--with-gpfs=no' '--without-cuda' '--enable-wrapper-rpath' '--disable-wrapper-runpath' '--disable-mpi-cxx' '--disable-cxx-exceptions'

2 errors found in build log:
     358    checking the name lister (/usr/bin/nm -B) interface... BSD nm
     359    checking for fgrep... /usr/bin/grep -F
     360    checking if .proc/endp is needed... no
     361    checking directive for setting text section... .text
     362    checking directive for exporting symbols... .globl
     363    checking for objdump... objdump
  >> 364    checking if .note.GNU-stack is needed... /Library/Developer/CommandLineTools/usr/bin/objdump: error: 'conftest.o': Invalid/
            Unsupported object file format
     365    no
     366    checking suffix for labels... :
     367    checking prefix for global symbol labels... _
     368    checking prefix for lsym labels... L
     369    checking prefix for function in .type...
     370    checking if .size is needed... no

     ...

     386    * execute.  Note that this is likely not a problem with Open MPI,
     387    * but a problem with the local compiler installation.  More
     388    * information (including exactly what command was given to the
     389    * compiler and what error resulted when the command was executed) is
     390    * available in the config.log file in the Open MPI build directory.
     391    **********************************************************************
  >> 392    configure: error: Could not run a simple Fortran program.  Aborting.

See build log for details:
  /var/folders/8_/wztdc3v56hg9j4qj_fv9b6vm0000gp/T/lorenzomarta/spack-stage/spack-stage-openmpi-4.1.2-dt7kysg3arqzxcey3isivwhq2gjrpwiq/spack-build-out.txt

==> Warning: Skipping build of hdf5-1.12.1-76nex7zsw662gm5rjdkxmnspagvnzjrd since openmpi-4.1.2-dt7kysg3arqzxcey3isivwhq2gjrpwiq failed
==> Error: hdf5-1.12.1-76nex7zsw662gm5rjdkxmnspagvnzjrd: Package was not installed
==> Error: Installation request failed.  Refer to reported errors for failing package(s).
(base) Mac:~ lorenzomarta$ spack install -v [email protected] %[email protected]
==> Error: No compilers with spec [email protected] found
Run 'spack compiler find' to add compilers or 'spack compilers' to see which compilers are already recognized by spack.
(base) Mac:~ lorenzomarta$ spack install -v [email protected] %[email protected]
==> Error: No compilers with spec [email protected] found
Run 'spack compiler find' to add compilers or 'spack compilers' to see which compilers are already recognized by spack.

我正在使用带有 m1 处理器的 mac）

从 spack 编译器中我得到以下输出：

spack compilers
==> Available compilers
-- apple-clang monterey-aarch64 ---------------------------------
[email protected]

-- clang monterey-aarch64 ---------------------------------------
[email protected]

我的目标实际上是安装 FEniCS (DOLFINx)，从我在网上找到的内容中我看到首先要这样做需要安装spack，所以我尝试了。 在我安装的各种软件包中，我发现了 openmpi 中指出的问题。如果我需要下载其他内容或通过其他程序解决问题，我不知道如何继续。