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author | Harmen Stoppels <harmenstoppels@gmail.com> | 2021-02-23 13:35:19 +0100 |
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committer | GitHub <noreply@github.com> | 2021-02-23 13:35:19 +0100 |
commit | 0664b907513310b96708e09525bd36fbe37432fe (patch) | |
tree | 5189705501881d76d18b9c875ab6bdaa3664c09a /.dockerignore | |
parent | b1ae7592cad6270155a054f8d5c5898784637908 (diff) | |
download | spack-0664b907513310b96708e09525bd36fbe37432fe.tar.gz spack-0664b907513310b96708e09525bd36fbe37432fe.tar.bz2 spack-0664b907513310b96708e09525bd36fbe37432fe.tar.xz spack-0664b907513310b96708e09525bd36fbe37432fe.zip |
Drop compiler variables from spack load (#21699)
Drops:
* C_INCLUDE_PATH
* CPLUS_INCLUDE_PATH
* LIBRARY_PATH
* INCLUDE
We already decided to use C_INCLUDE_PATH, CPLUS_INCLUDE_PATH, INCLUDE over CPATH here:
https://github.com/spack/spack/pull/14749
However, none of these flags apply to Fortran on Linux. So for consistency it seems better to make the user use -I and -L flags by hand or through pkgconfig.
Diffstat (limited to '.dockerignore')
0 files changed, 0 insertions, 0 deletions