./llama.cpp/llama-cli -hf unsloth/DeepSeek-V3.1-GGUF:UD-Q2_K_XL -ngl 99 --jinja -ot ".ffn_.*_exps.=CPU"
More details on running + optimal params here: https://docs.unsloth.ai/basics/deepseek-v3.1
./llama.cpp/llama-cli -hf unsloth/DeepSeek-V3.1-GGUF:UD-Q2_K_XL -ngl 99 --jinja -ot ".ffn_.*_exps.=CPU"
More details on running + optimal params here: https://docs.unsloth.ai/basics/deepseek-v3.1
Was that document almost exclusively written with LLMs? I looked at it last night (~8 hours ago) and it was riddled with mistakes, most egregious was that the "Run with Ollama" section had instructions for how to install Ollama, but then the shell commands were actually running llama.cpp, a mistake probably no human would make.
Do you have any plans on disclosing how much of these docs are written by humans vs not?
Regardless, thanks for the continued release of quants and weights :)
``` ./llama.cpp/llama-gguf-split --merge \ DeepSeek-V3.1-GGUF/DeepSeek-V3.1-UD-Q2_K_XL/DeepSeek-V3.1-UD-Q2_K_XL-00001-of-00006.gguf \ merged_file.gguf ```
Ollama can only allow merged GGUFs (not splitted ones), so hence the command.
All docs are made by humans (primarily my brother and me), just sometimes there might be some typos (sorry in advance)
I'm also uploading Ollama compatible versions directly so ollama run can work (it'll take a few more hours)
But in the docs I see things like
cp llama.cpp/build/bin/llama-* llama.cpp
Wouldn't this explain that? (Didn't look too deep)```
apt-get update
apt-get install pciutils build-essential cmake curl libcurl4-openssl-dev -y
git clone https://github.com/ggerganov/llama.cpp cmake llama.cpp -B llama.cpp/build \ -DBUILD_SHARED_LIBS=OFF -DGGML_CUDA=ON -DLLAMA_CURL=ON
cmake --build llama.cpp/build --config Release -j --clean-first --target llama-quantize llama-cli llama-gguf-split llama-mtmd-cli llama-server
cp llama.cpp/build/bin/llama-* llama.cpp
```
but then Ollama is above it:
```
./llama.cpp/llama-gguf-split --merge \ DeepSeek-V3.1-GGUF/DeepSeek-V3.1-UD-Q2_K_XL/DeepSeek-V3.1-UD-Q2_K_XL-00001-of-00006.gguf \ merged_file.gguf
```
I'll edit the area to say you first have to install llama.cpp
There is a way to convert to Q8_0, BF16, F16 without compiling llama.cpp, and it's enabled if you use `FastModel` and not on `FastLanguageModel`
Essentially I try to do `sudo apt-get` if it fails then `apt-get` and if all fails, it just fails. We need `build-essential cmake curl libcurl4-openssl-dev`
See https://github.com/unslothai/unsloth-zoo/blob/main/unsloth_z...
You just fail and print a nice error message telling the user exactly what they need to do, including the exact apt command or whatever that they need to run.
I was thinking if I can do it during the pip install or via setup.py which will do the apt-get instead.
As a fallback, I'll probably for now remove shell executions and just warn the user
The current solution hopefully is in between - ie sudo is gone, apt-get will run only after the user agrees by pressing enter, and if it fails, it'll tell the user to read docs on installing llama.cpp
Usually you don't make assumptions on the host OS, just try to find the things you need and if not, fail, ideally with good feedback. If you want to provide the "hack", you can still do it, but ideally behind a flag, `allow_installation` or something like that. This is, if you want your code to reach broader audiences.
Some people may prefer using whatever llama.cpp in $PATH, it's okay to support that, though I'd say doing so may lead to more confused noob users spam - they may just have an outdated version lurking in $PATH.
Doing so makes unsloth wheel platform-dependent, if this is too much of a burden, then maybe you can just package llama.cpp binary and have it on PyPI, like how scipy guys maintain a https://pypi.org/project/cmake/ on PyPI (yes, you can `pip install cmake`), and then depends on it (maybe in an optional group, I see you already have a lot due to cuda shit).
I'm still working on it, but sadly I'm not a packaging person so progress has been nearly zero :(
From how I interpreted it, he meant you could create a new python package, this would effectively be the binary you need.
In your current package, you could depend on the new one, and through that - pull in the binary.
This would let you easily decouple your package from the binary,too - so it'd be easy to update the binary to latest even without pushing a new version of your original package
I've maintained release pipelines before and handled packaging in a previous job, but I'm not particularly into the python ecosystem, so take this with a grain of salt: an approach would be
Pip Packages :
* Unsloth: current package, prefers using unsloth-llama, and uses path llama-cpp as fallback (with error msg as final fallback if neither exist, promoting install for unsloth-llama)
* Unsloth-llama: new package which only bundles the llama cpp binaryI was trying to see if I could pre-compile some llama.cpp binaries then save them as a zip file (I'm a noob sorry) - but I definitely need to investigate further on how to do python pip binaries
But I think similarly for uv we need a setup.py for packaging binaries (more complex)
Try to find prebuilt and download.
See if you can compile from source if a compiler is installed.
If no compiler: prompt to install via sudo apt and explaining why, also give option to abort and have the user install a compiler themselves.
This isn't perfect, but limits the cases where prompting is necessary.
(1) Removed and disabled sudo
(2) Installing via apt-get will ask user's input() for permission
(3) Added an error if failed llama.cpp and provides instructions to manual compile llama.cpp
Again apologies on my dumbness and thanks for pointing it out!
But I do agree maybe for better security pypi should check for commands and warn
Imo it's best to just depend on the required fork of llama.cpp at build time (or not) according to some configuration. Installing things at runtime is nuts (especially if it means modifying the existing install path). But if you don't want to do that, I think this would also be an improvement:
- see if llama.cpp is on the PATH and already has the requisite features
- if not, check /etc/os-release to determine distro
- if unavailable, guess distro class based on the presence of high-level package managers (apt, dnf, yum, zypper, pacman) on the PATH
- bail, explain the problem to the user, give copy/paste-friendly instructions at the end of we managed to figure out where we're running
Is either sort of change potentially agreeable enough that you'd be happy to review it?1. So I added a `check_llama_cpp` which checks if llama.cpp does exist and it'll use the prebuilt one https://github.com/unslothai/unsloth-zoo/blob/main/unsloth_z...
2. Yes I like the idea of determining distro
3. Agreed on bailing - I was also thinking if doing a Python input() with a 30 second waiting period for apt-get if that's ok? We tell the user we will apt-get some packages (only if apt exists) (no sudo), and after 30 seconds, it'll just error out
4. I will remove sudo immediately (ie now), and temporarily just do (3)
But more than happy to fix this asap - again sorry on me being dumb
- Determine the command that has to be run by the algorithm above.
This does most of the work a user would have to figure out what has to be installed on their system.
- Ask whether to run the command automatically.
This allows the “software should never install dependencies by itself” crowd to say no and figure out further steps, while allowing people who just want it to work to get on with their task as quickly as possible (who do you think there are more of?).
I think it would be fine to print out the command and force the user to run it themselves, but it would bring little material gain at the cost of some of your users’ peace (“oh no it failed, what is it this time ...”).
(1) Removed and disabled sudo
(2) Installing via apt-get will ask user's input() for permission
(3) Added an error if failed llama.cpp and provides instructions to manual compile llama.cpp
I would just ask the user to install the package, and _maybe_ show the command line to install it (but never run it).
That said, it does at least seem like these recent changes are a large step in the right direction.
---
* in terms of what the standard approach should be, we live in an imperfect world and package management has been done "wrong" in many ecosystems, but in an ideal world I think the "correct" solution here should be:
(1) If it's an end user tool it should be a self contained binary or it should be a system package installed via the package manager (which will manage any ancillary dependencies for you)
(2) If it's a dev tool (which, if you're cloning a cpp repo & building binaries, it is), it should not touch anything systemwide. Whatsoever.
This often results in a README with manual instructions to install deps, but there are many good automated ways to approach this. E.g. for CPP this is a solved problem with Conan Profiles. However that might incur significant maintenace overhead for the Unsloth guys if it's not something the ggml guys support. A dockerised build is another potential option here, though that would still require the user to have some kind of container engine installed, so still not 100% ideal.
(2) I might make the message on installing llama.cpp maybe more informative - ie instead of re-directing people to the docs on manual compilation ie https://docs.unsloth.ai/basics/troubleshooting-and-faqs#how-..., I might actually print out a longer message in the Python cell entirely
Yes we're working on Docker! https://hub.docker.com/r/unsloth/unsloth
That will be nice too, though I was more just referring to simply doing something along the lines of this in your current build:
docker run conanio/gcc11-ubuntu16.04 make clean -C llama.cpp etc etc...
(likely mounting & calling a sh file instead of passing individual commands)---
Although I do think getting the ggml guys to support Conan (or monkey patching your own llama conanfile in before building) might be an easier route.
Quietly installing stuff at runtime is shady for sure, but why not if I consent?
But I'm working on more cross platform docs as well!
I'm working with the AMD folks to make the process easier, but it looks like first I have to move off from pyproject.toml to setup.py (allows building binaries)
Please, please, never silently attempt to mutate the state of my machine, that is not a good practice at all and will break things more often than it will help because you don't know how the machine is set up in the first place.
But yes agreed there won't be any more random package installs sorry!
nixos is such a great way to expose code doing things it shouldn't be doing.
but when it was failing on my original idea, it kept trying dumb things that weren't really even nix after a while.
165GB will need a 24GB GPU + 141GB of RAM for reasonably fast inference or a Mac
You guys already do a lot for the local LLM community and I appreciate it.
llama.cpp also unfortunately cannot quantize matrices that are not a multiple of 256 (2880)