最近我一直在尝试集群计算/管理。我有一个带共享存储的小型 RasPi 集群。在 NFS 存储上，Python 3.6 安装到文件夹中。我使用 LMOD 来启用模块的动态加载，并将其设置为自动将“module”命令引导到 bash/fish/zsh 中。
我启动了一个 python 项目并尝试使用 pipenv 安装 NumPy：
pipenv install numpy
但是，安装失败，并显示：
ValueError: A valid Fortran version was not found in this string:
Modules based on Lua: Version 7.8.8 2018-10-26 15:12 -05:00
by Robert McLay [email protected]
module [options] sub-command [args ...]
Help sub-commands:
------------------
help prints this message
help module [...] print help message from module(s)
Loading/Unloading sub-commands:
-------------------------------
load | add module [...] load module(s)
try-load | try-add module [...] Add module(s), do not complain if not
found
del | unload module [...] Remove module(s), do not complain if not
found
swap | sw | switch m1 m2 unload m1 and load m2
purge unload all modules
refresh reload aliases from current list of
modules.
update reload all currently loaded modules.
Listing / Searching sub-commands:
---------------------------------
list List loaded modules
list s1 s2 ... List loaded modules that match the
pattern
avail | av List available modules
avail | av string List available modules that contain
"string".
spider List all possible modules
spider module List all possible version of that module
file
spider string List all module that contain the
"string".
spider name/version Detailed information about that version
of the module.
whatis module Print whatis information about module
keyword | key string Search all name and whatis that contain
"string".
Searching with Lmod:
--------------------
All searching (spider, list, avail, keyword) support regular expressions:
-r spider '^p' Finds all the modules that start with
`p' or `P'
-r spider mpi Finds all modules that have "mpi" in
their name.
-r spider 'mpi$ Finds all modules that end with "mpi" in
their name.
我认为这是因为 pipenv 在此步骤中尝试调用一个名为“module”的程序，但它没有获取该程序，而是获取了 LMOD 的引导程序。不过我不确定如何解决这个问题。当我直接运行 pip 时也会发生同样的情况：
pip install --user numpy
完整输出：https://pastebin.com/iBcydFfu
我对此感到茫然，如能得到任何帮助我将不胜感激！