List of Open Source Software which can be built on Fugaku

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 Spack will be used to manage open source software packages on Fugaku. Fugaku users can easily use pre-installed packages and built packages based on Spack recipes. The following list shows the results of building/compiling packages for aarch64 according to the Spack recipes. Note that the results in this list do not guarantee that each package will work properly. On the other hand, Fujitsu will provide the following packages compiled with Fujitsu compiler on Fugaku as "external" packages, of which Spack can be aware.
  • OpenJDK 11
  • Ruby 2.6.5 or later
  • Python2 2.7.15
  • Python3 3.6.8
  • Numpy 1.14.3
  • SciPy 1.0.0
  • Eclipse IDE 2019-09 R Packages
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cosmomc 2016.11

Compiler Fujitsu Compiler Fujitsu C/C++ Compiler 4.10.0 tcsds-1.2.38
Result Dependency Error

Failed Reason

Failed to install dependency package :
------------------------------------------------
==> Warning: config:terminal_title has been replaced by install_status and is ignored
==> Warning: Failed to initialize repository: '$spack/var/spack/repos/local'.
No repo.yaml found in '$spack/var/spack/repos/local'
To remove the bad repository, run this command:
spack repo rm $spack/var/spack/repos/local
[+] /opt/FJSVxtclanga/tcsds-mpi-latest (external fujitsu-mpi-head-3njd5uwuazr4j2no6fqh4cpjmezknh3z)
==> Installing cosmomc-2016.11-etmjwbqn5pr7aghcbxc66zsy3wcoqvn3 [2/2]
==> No binary for cosmomc-2016.11-etmjwbqn5pr7aghcbxc66zsy3wcoqvn3 found: installing from source
==> Fetching https://spack-llnl-mirror.s3-us-west-2.amazonaws.com/_source-cache/archive/b8/b83edbf043ff83a4dde9bc14c56a09737dbc41ffe247a8e9c9a26892ed8745ba.tar.gz
==> Applied patch /vol0003/rccs-sdt/data/a01008/spack-all-test/env-20240227/spack/var/spack/repos/builtin/packages/cosmomc/Makefile.patch
==> Applied patch /vol0003/rccs-sdt/data/a01008/spack-all-test/env-20240227/spack/var/spack/repos/builtin/packages/cosmomc/errorstop.patch
==> cosmomc: Executing phase: 'install'
==> Error: InstallError: Only GCC and Intel compilers are supported

/vol0003/rccs-sdt/data/a01008/spack-all-test/env-20240227/spack/var/spack/repos/builtin/packages/cosmomc/package.py:90, in install:
87 )
88 choosecomp = "ifortErr=0" # choose ifort
89 else:
>> 90 raise InstallError("Only GCC and Intel compilers are supported")
91
92 # Configure MPI
93 if "+mpi" in spec:

See build log for details:
/data/rccs-sdt/a01008/tmpdir/spack-stage/spack-stage-cosmomc-2016.11-etmjwbqn5pr7aghcbxc66zsy3wcoqvn3/spack-build-out.txt

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