Build llama.cpp locally

The main product of this project is the llama library. Its C-style interface can be found in include/llama.h.

The project also includes many example programs and tools using the llama library. The examples range from simple, minimal code snippets to sophisticated sub-projects such as an OpenAI-compatible HTTP server.

To get the Code:

git clone https://github.com/ggml-org/llama.cpp
cd llama.cpp

The following sections describe how to build with different backends and options.

CPU Build

Build llama.cpp using CMake:

cmake -B build
cmake --build build --config Release

Notes:

For faster compilation, add the -j argument to run multiple jobs in parallel, or use a generator that does this automatically such as Ninja. For example, cmake --build build --config Release -j 8 will run 8 jobs in parallel.
For faster repeated compilation, install ccache
For debug builds, there are two cases:
1. Single-config generators (e.g. default = Unix Makefiles; note that they just ignore the --config flag):
```
cmake -B build -DCMAKE_BUILD_TYPE=Debug
cmake --build build
```
2. Multi-config generators (-G param set to Visual Studio, XCode...):
```
cmake -B build -G "Xcode"
cmake --build build --config Debug
```
For more details and a list of supported generators, see the CMake documentation.

For static builds, add -DBUILD_SHARED_LIBS=OFF:

cmake -B build -DBUILD_SHARED_LIBS=OFF
cmake --build build --config Release

Building for Windows (x86, x64 and arm64) with MSVC or clang as compilers:
- Install Visual Studio 2022, e.g. via the Community Edition. In the installer, select at least the following options (this also automatically installs the required additional tools like CMake,...):
- Tab Workload: Desktop-development with C++
- Tab Components (select quickly via search): C++-CMake Tools for Windows, Git for Windows, C++-Clang Compiler for Windows, MS-Build Support for LLVM-Toolset (clang)
- Please remember to always use a Developer Command Prompt / PowerShell for VS2022 for git, build, test
- For Windows on ARM (arm64, WoA) build with:
```
cmake --preset arm64-windows-llvm-release -D GGML_OPENMP=OFF
cmake --build build-arm64-windows-llvm-release
```
For building with ninja generator and clang compiler as default: -set path:set LIB=C:\Program Files (x86)\Windows Kits\10\Lib\10.0.22621.0\um\x64;C:\Program Files\Microsoft Visual Studio\2022\Community\VC\Tools\MSVC\14.41.34120\lib\x64\uwp;C:\Program Files (x86)\Windows Kits\10\Lib\10.0.22621.0\ucrt\x64 bash cmake --preset x64-windows-llvm-release cmake --build build-x64-windows-llvm-release
Curl usage is enabled by default and can be turned off with -DLLAMA_CURL=OFF. Otherwise you need to install development libraries for libcurl.
- Debian / Ubuntu: sudo apt-get install libcurl4-openssl-dev # (or libcurl4-gnutls-dev if you prefer GnuTLS)
- Fedora / RHEL / Rocky / Alma: sudo dnf install libcurl-devel
- Arch / Manjaro: sudo pacman -S curl # includes libcurl headers

BLAS Build

Building the program with BLAS support may lead to some performance improvements in prompt processing using batch sizes higher than 32 (the default is 512). Using BLAS doesn't affect the generation performance. There are currently several different BLAS implementations available for build and use:

Accelerate Framework

This is only available on Mac PCs and it's enabled by default. You can just build using the normal instructions.

OpenBLAS

This provides BLAS acceleration using only the CPU. Make sure to have OpenBLAS installed on your machine.

Using CMake on Linux:

cmake -B build -DGGML_BLAS=ON -DGGML_BLAS_VENDOR=OpenBLAS
cmake --build build --config Release

BLIS

Check BLIS.md for more information.

Intel oneMKL

Building through oneAPI compilers will make avx_vnni instruction set available for intel processors that do not support avx512 and avx512_vnni. Please note that this build config does not support Intel GPU. For Intel GPU support, please refer to llama.cpp for SYCL.

Using manual oneAPI installation: By default, GGML_BLAS_VENDOR is set to Generic, so if you already sourced intel environment script and assign -DGGML_BLAS=ON in cmake, the mkl version of Blas will automatically been selected. Otherwise please install oneAPI and follow the below steps:

source /opt/intel/oneapi/setvars.sh # You can skip this step if  in oneapi-basekit docker image, only required for manual installation
cmake -B build -DGGML_BLAS=ON -DGGML_BLAS_VENDOR=Intel10_64lp -DCMAKE_C_COMPILER=icx -DCMAKE_CXX_COMPILER=icpx -DGGML_NATIVE=ON
cmake --build build --config Release

Using oneAPI docker image: If you do not want to source the environment vars and install oneAPI manually, you can also build the code using intel docker container: oneAPI-basekit. Then, you can use the commands given above.

Check Optimizing and Running LLaMA2 on Intel® CPU for more information.

Other BLAS libraries

Any other BLAS library can be used by setting the GGML_BLAS_VENDOR option. See the CMake documentation for a list of supported vendors.

Metal Build

On MacOS, Metal is enabled by default. Using Metal makes the computation run on the GPU. To disable the Metal build at compile time use the -DGGML_METAL=OFF cmake option.

When built with Metal support, you can explicitly disable GPU inference with the --n-gpu-layers 0 command-line argument.

SYCL

SYCL is a higher-level programming model to improve programming productivity on various hardware accelerators.

llama.cpp based on SYCL is used to support Intel GPU (Data Center Max series, Flex series, Arc series, Built-in GPU and iGPU).

For detailed info, please refer to llama.cpp for SYCL.

CUDA

This provides GPU acceleration using an NVIDIA GPU. Make sure to have the CUDA toolkit installed.

Download directly from NVIDIA

You may find the official downloads here: NVIDIA developer site.

Compile and run inside a Fedora Toolbox Container

We also have a guide for setting up CUDA toolkit in a Fedora toolbox container.

Recommended for:

Necessary for users of Atomic Desktops for Fedora; such as: Silverblue and Kinoite.
- (there are no supported CUDA packages for these systems)
Necessary for users that have a host that is not a: Supported Nvidia CUDA Release Platform.
- (for example, you may have Fedora 42 Beta as your your host operating system)
Convenient For those running Fedora Workstation or Fedora KDE Plasma Desktop, and want to keep their host system clean.
Optionally toolbox packages are available: Arch Linux, Red Hat Enterprise Linux >= 8.5, or Ubuntu

Compilation

cmake -B build -DGGML_CUDA=ON
cmake --build build --config Release

Override Compute Capability Specifications

If nvcc cannot detect your gpu, you may get compile-warnings such as:

nvcc warning : Cannot find valid GPU for '-arch=native', default arch is used

To override the native GPU detection:

1. Take note of the `Compute Capability` of your NVIDIA devices: "CUDA: Your GPU Compute > Capability".

GeForce RTX 4090      8.9
GeForce RTX 3080 Ti   8.6
GeForce RTX 3070      8.6

2. Manually list each varying `Compute Capability` in the `CMAKE_CUDA_ARCHITECTURES` list.

cmake -B build -DGGML_CUDA=ON -DCMAKE_CUDA_ARCHITECTURES="86;89"

Runtime CUDA environmental variables

You may set the cuda environmental variables at runtime.

# Use `CUDA_VISIBLE_DEVICES` to hide the first compute device.
CUDA_VISIBLE_DEVICES="-0" ./build/bin/llama-server --model /srv/models/llama.gguf

Unified Memory

The environment variable GGML_CUDA_ENABLE_UNIFIED_MEMORY=1 can be used to enable unified memory in Linux. This allows swapping to system RAM instead of crashing when the GPU VRAM is exhausted. In Windows this setting is available in the NVIDIA control panel as System Memory Fallback.

Performance Tuning

The following compilation options are also available to tweak performance:

Option	Legal values	Default	Description
GGML_CUDA_FORCE_MMQ	Boolean	false	Force the use of custom matrix multiplication kernels for quantized models instead of FP16 cuBLAS even if there is no int8 tensor core implementation available (affects V100, CDNA and RDNA3+). MMQ kernels are enabled by default on GPUs with int8 tensor core support. With MMQ force enabled, speed for large batch sizes will be worse but VRAM consumption will be lower.
GGML_CUDA_FORCE_CUBLAS	Boolean	false	Force the use of FP16 cuBLAS instead of custom matrix multiplication kernels for quantized models. There may be issues with numerical overflows (except for CDNA and RDNA4) and memory use will be higher. Prompt processing may become faster on recent datacenter GPUs (the custom kernels were tuned primarily for RTX 3000/4000).
GGML_CUDA_PEER_MAX_BATCH_SIZE	Positive integer	128	Maximum batch size for which to enable peer access between multiple GPUs. Peer access requires either Linux or NVLink. When using NVLink enabling peer access for larger batch sizes is potentially beneficial.
GGML_CUDA_FA_ALL_QUANTS	Boolean	false	Compile support for all KV cache quantization type (combinations) for the FlashAttention CUDA kernels. More fine-grained control over KV cache size but compilation takes much longer.

MUSA

This provides GPU acceleration using a Moore Threads GPU. Make sure to have the MUSA SDK installed.

Download directly from Moore Threads

You may find the official downloads here: Moore Threads developer site.

Compilation

cmake -B build -DGGML_MUSA=ON
cmake --build build --config Release

Override Compute Capability Specifications

By default, all supported compute capabilities are enabled. To customize this behavior, you can specify the MUSA_ARCHITECTURES option in the CMake command:

cmake -B build -DGGML_MUSA=ON -DMUSA_ARCHITECTURES="21"
cmake --build build --config Release

This configuration enables only compute capability 2.1 (MTT S80) during compilation, which can help reduce compilation time.

Compilation options

Most of the compilation options available for CUDA should also be available for MUSA, though they haven't been thoroughly tested yet.

For static builds, add -DBUILD_SHARED_LIBS=OFF and -DCMAKE_POSITION_INDEPENDENT_CODE=ON:

cmake -B build -DGGML_MUSA=ON \
  -DBUILD_SHARED_LIBS=OFF -DCMAKE_POSITION_INDEPENDENT_CODE=ON
cmake --build build --config Release

Runtime MUSA environmental variables

You may set the musa environmental variables at runtime.

# Use `MUSA_VISIBLE_DEVICES` to hide the first compute device.
MUSA_VISIBLE_DEVICES="-0" ./build/bin/llama-server --model /srv/models/llama.gguf

Unified Memory

The environment variable GGML_CUDA_ENABLE_UNIFIED_MEMORY=1 can be used to enable unified memory in Linux. This allows swapping to system RAM instead of crashing when the GPU VRAM is exhausted.

HIP

This provides GPU acceleration on HIP-supported AMD GPUs. Make sure to have ROCm installed. You can download it from your Linux distro's package manager or from here: ROCm Quick Start (Linux).

Using CMake for Linux (assuming a gfx1030-compatible AMD GPU):
```
HIPCXX="$(hipconfig -l)/clang" HIP_PATH="$(hipconfig -R)" \
    cmake -S . -B build -DGGML_HIP=ON -DAMDGPU_TARGETS=gfx1030 -DCMAKE_BUILD_TYPE=Release \
    && cmake --build build --config Release -- -j 16
```
To enhance flash attention performance on RDNA3+ or CDNA architectures, you can utilize the rocWMMA library by enabling the -DGGML_HIP_ROCWMMA_FATTN=ON option. This requires rocWMMA headers to be installed on the build system.

The rocWMMA library is included by default when installing the ROCm SDK using the rocm meta package provided by AMD. Alternatively, if you are not using the meta package, you can install the library using the rocwmma-dev or rocwmma-devel package, depending on your system's package manager.

As an alternative, you can manually install the library by cloning it from the official GitHub repository, checkout the corresponding version tag (e.g. rocm-6.2.4) and set -DCMAKE_CXX_FLAGS="-I<path/to/rocwmma>/library/include/" in CMake. This also works under Windows despite not officially supported by AMD.

Note that if you get the following error:
```
clang: error: cannot find ROCm device library; provide its path via '--rocm-path' or '--rocm-device-lib-path', or pass '-nogpulib' to build without ROCm device library
```
Try searching for a directory under HIP_PATH that contains the file oclc_abi_version_400.bc. Then, add the following to the start of the command: HIP_DEVICE_LIB_PATH=<directory-you-just-found>, so something like:
```
HIPCXX="$(hipconfig -l)/clang" HIP_PATH="$(hipconfig -p)" \
HIP_DEVICE_LIB_PATH=<directory-you-just-found> \
    cmake -S . -B build -DGGML_HIP=ON -DAMDGPU_TARGETS=gfx1030 -DCMAKE_BUILD_TYPE=Release \
    && cmake --build build -- -j 16
```
Using CMake for Windows (using x64 Native Tools Command Prompt for VS, and assuming a gfx1100-compatible AMD GPU):
```
set PATH=%HIP_PATH%\bin;%PATH%
cmake -S . -B build -G Ninja -DAMDGPU_TARGETS=gfx1100 -DGGML_HIP=ON -DCMAKE_C_COMPILER=clang -DCMAKE_CXX_COMPILER=clang++ -DCMAKE_BUILD_TYPE=Release
cmake --build build
```
Make sure that AMDGPU_TARGETS is set to the GPU arch you want to compile for. The above example uses gfx1100 that corresponds to Radeon RX 7900XTX/XT/GRE. You can find a list of targets here Find your gpu version string by matching the most significant version information from rocminfo | grep gfx | head -1 | awk '{print $2}' with the list of processors, e.g. gfx1035 maps to gfx1030.

The environment variable HIP_VISIBLE_DEVICES can be used to specify which GPU(s) will be used. If your GPU is not officially supported you can use the environment variable [HSA_OVERRIDE_GFX_VERSION] set to a similar GPU, for example 10.3.0 on RDNA2 (e.g. gfx1030, gfx1031, or gfx1035) or 11.0.0 on RDNA3.

Unified Memory

On Linux it is possible to use unified memory architecture (UMA) to share main memory between the CPU and integrated GPU by setting environment variable GGML_CUDA_ENABLE_UNIFIED_MEMORY=1. However, this hurts performance for non-integrated GPUs (but enables working with integrated GPUs).

Vulkan

For Windows Users:

w64devkit

Download and extract w64devkit.

Download and install the Vulkan SDK with the default settings.

Launch w64devkit.exe and run the following commands to copy Vulkan dependencies:

SDK_VERSION=1.3.283.0
cp /VulkanSDK/$SDK_VERSION/Bin/glslc.exe $W64DEVKIT_HOME/bin/
cp /VulkanSDK/$SDK_VERSION/Lib/vulkan-1.lib $W64DEVKIT_HOME/x86_64-w64-mingw32/lib/
cp -r /VulkanSDK/$SDK_VERSION/Include/* $W64DEVKIT_HOME/x86_64-w64-mingw32/include/
cat > $W64DEVKIT_HOME/x86_64-w64-mingw32/lib/pkgconfig/vulkan.pc <<EOF
Name: Vulkan-Loader
Description: Vulkan Loader
Version: $SDK_VERSION
Libs: -lvulkan-1
EOF

Switch into the llama.cpp directory and build using CMake.

cmake -B build -DGGML_VULKAN=ON
cmake --build build --config Release

Git Bash MINGW64

Download and install Git-SCM with the default settings

Download and install Visual Studio Community Edition and make sure you select C++

Download and install CMake with the default settings

Download and install the Vulkan SDK with the default settings.

Go into your llama.cpp directory and right click, select Open Git Bash Here and then run the following commands

cmake -B build -DGGML_VULKAN=ON
cmake --build build --config Release

Now you can load the model in conversation mode using Vulkan

build/bin/Release/llama-cli -m "[PATH TO MODEL]" -ngl 100 -c 16384 -t 10 -n -2 -cnv

MSYS2

Install MSYS2 and then run the following commands in a UCRT terminal to install dependencies.

pacman -S git \
    mingw-w64-ucrt-x86_64-gcc \
    mingw-w64-ucrt-x86_64-cmake \
    mingw-w64-ucrt-x86_64-vulkan-devel \
    mingw-w64-ucrt-x86_64-shaderc

Switch into the llama.cpp directory and build using CMake.

cmake -B build -DGGML_VULKAN=ON
cmake --build build --config Release

For Docker users:

You don't need to install the Vulkan SDK. It will be installed inside the container.

# Build the image
docker build -t llama-cpp-vulkan --target light -f .devops/vulkan.Dockerfile .

# Then, use it:
docker run -it --rm -v "$(pwd):/app:Z" --device /dev/dri/renderD128:/dev/dri/renderD128 --device /dev/dri/card1:/dev/dri/card1 llama-cpp-vulkan -m "/app/models/YOUR_MODEL_FILE" -p "Building a website can be done in 10 simple steps:" -n 400 -e -ngl 33

For Linux users:

First, follow the official LunarG instructions for the installation and setup of the Vulkan SDK in the Getting Started with the Linux Tarball Vulkan SDK guide.

Important

After completing the first step, ensure that you have used the source command on the setup_env.sh file inside of the Vulkan SDK in your current terminal session. Otherwise, the build won't work. Additionally, if you close out of your terminal, you must perform this step again if you intend to perform a build. However, there are ways to make this persistent. Refer to the Vulkan SDK guide linked in the first step for more information about any of this.

Second, after verifying that you have followed all of the SDK installation/setup steps, use this command to make sure before proceeding:

vulkaninfo

Then, assuming you have cd into your llama.cpp folder and there are no errors with running vulkaninfo, you can proceed to build llama.cpp using the CMake commands below:

cmake -B build -DGGML_VULKAN=1
cmake --build build --config Release

Finally, after finishing your build, you should be able to do something like this:

# Test the output binary
# "-ngl 99" should offload all of the layers to GPU for most (if not all) models.
./build/bin/llama-cli -m "PATH_TO_MODEL" -p "Hi you how are you" -ngl 99

# You should see in the output, ggml_vulkan detected your GPU. For example:
# ggml_vulkan: Using Intel(R) Graphics (ADL GT2) | uma: 1 | fp16: 1 | warp size: 32

CANN

This provides NPU acceleration using the AI cores of your Ascend NPU. And CANN is a hierarchical APIs to help you to quickly build AI applications and service based on Ascend NPU.

For more information about Ascend NPU in Ascend Community.

Make sure to have the CANN toolkit installed. You can download it from here: CANN Toolkit

Go to llama.cpp directory and build using CMake.

cmake -B build -DGGML_CANN=on -DCMAKE_BUILD_TYPE=release
cmake --build build --config release

You can test with:

./build/bin/llama-cli -m PATH_TO_MODEL -p "Building a website can be done in 10 steps:" -ngl 32

If the following info is output on screen, you are using llama.cpp with the CANN backend:

llm_load_tensors:       CANN model buffer size = 13313.00 MiB
llama_new_context_with_model:       CANN compute buffer size =  1260.81 MiB

For detailed info, such as model/device supports, CANN install, please refer to llama.cpp for CANN.

Arm® KleidiAI™

KleidiAI is a library of optimized microkernels for AI workloads, specifically designed for Arm CPUs. These microkernels enhance performance and can be enabled for use by the CPU backend.

To enable KleidiAI, go to the llama.cpp directory and build using CMake

cmake -B build -DGGML_CPU_KLEIDIAI=ON
cmake --build build --config Release

You can verify that KleidiAI is being used by running

./build/bin/llama-cli -m PATH_TO_MODEL -p "What is a car?"

If KleidiAI is enabled, the ouput will contain a line similar to:

load_tensors: CPU_KLEIDIAI model buffer size =  3474.00 MiB

KleidiAI's microkernels implement optimized tensor operations using Arm CPU features such as dotprod, int8mm and SME. llama.cpp selects the most efficient kernel based on runtime CPU feature detection. However, on platforms that support SME, you must manually enable SME microkernels by setting the environment variable GGML_KLEIDIAI_SME=1.

Depending on your build target, other higher priority backends may be enabled by default. To ensure the CPU backend is used, you must disable the higher priority backends either at compile time, e.g. -DGGML_METAL=OFF, or during run-time using the command line option --device none.

OpenCL

This provides GPU acceleration through OpenCL on recent Adreno GPU. More information about OpenCL backend can be found in OPENCL.md for more information.

Android

Assume NDK is available in $ANDROID_NDK. First, install OpenCL headers and ICD loader library if not available,

mkdir -p ~/dev/llm
cd ~/dev/llm

git clone https://github.com/KhronosGroup/OpenCL-Headers && \
cd OpenCL-Headers && \
cp -r CL $ANDROID_NDK/toolchains/llvm/prebuilt/linux-x86_64/sysroot/usr/include

cd ~/dev/llm

git clone https://github.com/KhronosGroup/OpenCL-ICD-Loader && \
cd OpenCL-ICD-Loader && \
mkdir build_ndk && cd build_ndk && \
cmake .. -G Ninja -DCMAKE_BUILD_TYPE=Release \
  -DCMAKE_TOOLCHAIN_FILE=$ANDROID_NDK/build/cmake/android.toolchain.cmake \
  -DOPENCL_ICD_LOADER_HEADERS_DIR=$ANDROID_NDK/toolchains/llvm/prebuilt/linux-x86_64/sysroot/usr/include \
  -DANDROID_ABI=arm64-v8a \
  -DANDROID_PLATFORM=24 \
  -DANDROID_STL=c++_shared && \
ninja && \
cp libOpenCL.so $ANDROID_NDK/toolchains/llvm/prebuilt/linux-x86_64/sysroot/usr/lib/aarch64-linux-android

Then build llama.cpp with OpenCL enabled,

cd ~/dev/llm

git clone https://github.com/ggml-org/llama.cpp && \
cd llama.cpp && \
mkdir build-android && cd build-android

cmake .. -G Ninja \
  -DCMAKE_TOOLCHAIN_FILE=$ANDROID_NDK/build/cmake/android.toolchain.cmake \
  -DANDROID_ABI=arm64-v8a \
  -DANDROID_PLATFORM=android-28 \
  -DBUILD_SHARED_LIBS=OFF \
  -DGGML_OPENCL=ON

ninja

Windows Arm64

First, install OpenCL headers and ICD loader library if not available,

mkdir -p ~/dev/llm

cd ~/dev/llm
git clone https://github.com/KhronosGroup/OpenCL-Headers && cd OpenCL-Headers
mkdir build && cd build
cmake .. -G Ninja `
  -DBUILD_TESTING=OFF `
  -DOPENCL_HEADERS_BUILD_TESTING=OFF `
  -DOPENCL_HEADERS_BUILD_CXX_TESTS=OFF `
  -DCMAKE_INSTALL_PREFIX="$HOME/dev/llm/opencl"
cmake --build . --target install

cd ~/dev/llm
git clone https://github.com/KhronosGroup/OpenCL-ICD-Loader && cd OpenCL-ICD-Loader
mkdir build && cd build
cmake .. -G Ninja `
  -DCMAKE_BUILD_TYPE=Release `
  -DCMAKE_PREFIX_PATH="$HOME/dev/llm/opencl" `
  -DCMAKE_INSTALL_PREFIX="$HOME/dev/llm/opencl"
cmake --build . --target install

Then build llama.cpp with OpenCL enabled,

cmake .. -G Ninja `
  -DCMAKE_TOOLCHAIN_FILE="$HOME/dev/llm/llama.cpp/cmake/arm64-windows-llvm.cmake" `
  -DCMAKE_BUILD_TYPE=Release `
  -DCMAKE_PREFIX_PATH="$HOME/dev/llm/opencl" `
  -DBUILD_SHARED_LIBS=OFF `
  -DGGML_OPENCL=ON
ninja

Android

To read documentation for how to build on Android, click here

WebGPU [In Progress]

The WebGPU backend relies on Dawn. Follow the instructions here to install Dawn locally so that llama.cpp can find it using CMake. The currrent implementation is up-to-date with Dawn commit bed1a61.

In the llama.cpp directory, build with CMake:

cmake -B build -DGGML_WEBGPU=ON
cmake --build build --config Release

Browser Support

WebGPU allows cross-platform access to the GPU from supported browsers. We utilize Emscripten to compile ggml's WebGPU backend to WebAssembly. Emscripten does not officially support WebGPU bindings yet, but Dawn currently maintains its own WebGPU bindings called emdawnwebgpu.

Follow the instructions here to download or build the emdawnwebgpu package (Note that it might be safer to build the emdawbwebgpu package locally, so that it stays in sync with the version of Dawn you have installed above). When building using CMake, the path to the emdawnwebgpu port file needs to be set with the flag EMDAWNWEBGPU_DIR.

IBM Z & LinuxONE

To read documentation for how to build on IBM Z & LinuxONE, click here

Notes about GPU-accelerated backends

The GPU may still be used to accelerate some parts of the computation even when using the -ngl 0 option. You can fully disable GPU acceleration by using --device none.

In most cases, it is possible to build and use multiple backends at the same time. For example, you can build llama.cpp with both CUDA and Vulkan support by using the -DGGML_CUDA=ON -DGGML_VULKAN=ON options with CMake. At runtime, you can specify which backend devices to use with the --device option. To see a list of available devices, use the --list-devices option.

Backends can be built as dynamic libraries that can be loaded dynamically at runtime. This allows you to use the same llama.cpp binary on different machines with different GPUs. To enable this feature, use the GGML_BACKEND_DL option when building.

Provide feedback

Saved searches

Use saved searches to filter your results more quickly

Uh oh!