To run these steps you will need to have the nvcc compiler installed that comes with a CUDA installation. If you use anaconda (recommended) then you can figure out which version of CUDA you are using with PyTorch via the command `conda list | grep cudatoolkit`. Then you can install the nvcc compiler by downloading and installing the same CUDA version from the [CUDA toolkit archive](https://developer.nvidia.com/cuda-toolkit-archive).
By default, the Makefile will look at your `CUDA_HOME` environmental variable to find your CUDA version for compiling the library. If this path is not set it is inferred from the path of your `nvcc` compiler.
Either `nvcc` needs to be in path for the `CUDA_HOME` variable needs to be set to the CUDA directory root (e.g. `/usr/local/cuda`) in order for compilation to succeed
If you type `nvcc` and it cannot be found, you might need to add to your path or set the CUDA_HOME variable. You can run `python -m bitsandbytes` to find the path to CUDA. For example if `python -m bitsandbytes` shows you the following:
```
++++++++++++++++++ /usr/local CUDA PATHS +++++++++++++++++++
Since 0.39.1 bitsandbytes installed via pip no longer provides Kepler binaries and these need to be compiled from source. Follow the steps above and instead of `cuda11x_nomatmul` etc use `cuda11x_nomatmul_kepler`