docs : add performance troubleshoot + example benchmark documentation (#1674)

* test anchor link

* test table

* add benchmarks

* Add performance troubleshoot & benchmark

* add benchmarks

* remove unneeded line

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Co-authored-by: Georgi Gerganov <ggerganov@gmail.com>
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@ -267,11 +267,11 @@ Any value larger than 0 will offload the computation to the GPU. For example:
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). BLAS doesn't affect the normal generation performance. There are currently three different implementations of it:
- **Accelerate Framework**:
- #### Accelerate Framework:
This is only available on Mac PCs and it's enabled by default. You can just build using the normal instructions.
- **OpenBLAS**:
- #### OpenBLAS:
This provides BLAS acceleration using only the CPU. Make sure to have OpenBLAS installed on your machine.
@ -305,11 +305,11 @@ Building the program with BLAS support may lead to some performance improvements
cmake --build . --config Release
```
- **BLIS**
- #### BLIS
Check [BLIS.md](BLIS.md) for more information.
- **Intel MKL**
- #### Intel MKL
By default, `LLAMA_BLAS_VENDOR` is set to `Generic`, so if you already sourced intel environment script and assign `-DLLAMA_BLAS=ON` in cmake, the mkl version of Blas will automatically been selected. You may also specify it by:
@ -320,7 +320,7 @@ Building the program with BLAS support may lead to some performance improvements
cmake --build . --config Release
```
- **cuBLAS**
- #### cuBLAS
This provides BLAS acceleration using the CUDA cores of your Nvidia GPU. Make sure to have the CUDA toolkit installed. You can download it from your Linux distro's package manager or from here: [CUDA Toolkit](https://developer.nvidia.com/cuda-downloads).
- Using `make`:
@ -339,7 +339,7 @@ Building the program with BLAS support may lead to some performance improvements
The environment variable [`CUDA_VISIBLE_DEVICES`](https://docs.nvidia.com/cuda/cuda-c-programming-guide/index.html#env-vars) can be used to specify which GPU(s) will be used.
- **CLBlast**
- #### CLBlast
OpenCL acceleration is provided by the matrix multiplication kernels from the [CLBlast](https://github.com/CNugteren/CLBlast) project and custom kernels for ggml that can generate tokens on the GPU.
@ -684,3 +684,4 @@ docker run -v /path/to/models:/models ghcr.io/ggerganov/llama.cpp:light -m /mode
### Docs
- [GGML tips & tricks](https://github.com/ggerganov/llama.cpp/wiki/GGML-Tips-&-Tricks)
- [Performance troubleshooting](./docs/token_generation_performance_tips.md)

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# Token generation performance troubleshooting
## Verifying that the model is running on the GPU with cuBLAS
Make sure you compiled llama with the correct env variables according to [this guide](../README.md#cublas), so that llama accepts the `-ngl N` (or `--n-gpu-layers N`) flag. When running llama, you may configure `N` to be very large, and llama will offload the maximum possible number of layers to the GPU, even if it's less than the number you configured. For example:
```shell
./main -m "path/to/model.bin" -ngl 200000 -p "Please sir, may I have some "
```
When running llama, before it starts the inference work, it will output diagnostic information that shows whether cuBLAS is offloading work to the GPU. Look for these lines:
```shell
llama_model_load_internal: [cublas] offloading 60 layers to GPU
llama_model_load_internal: [cublas] offloading output layer to GPU
llama_model_load_internal: [cublas] total VRAM used: 17223 MB
... rest of inference
```
If you see these lines, then the GPU is being used.
## Verifying that the CPU is not oversaturated
llama accepts a `-t N` (or `--threads N`) parameter. It's extremely important that this parameter is not too large. If your token generation is extremely slow, try setting this number to 1. If this significantly improves your token generation speed, then your CPU is being oversaturated and you need to explicitly set this parameter to the number of the physicial CPU cores on your machine (even if you utilize a GPU). If in doubt, start with 1 and double the amount until you hit a performance bottleneck, then scale the number down.
# Example of runtime flags effect on inference speed benchmark
These runs were tested on the following machine:
GPU: A6000 (48GB VRAM)
CPU: 7 physical cores
RAM: 32GB
Model: `TheBloke_Wizard-Vicuna-30B-Uncensored-GGML/Wizard-Vicuna-30B-Uncensored.ggmlv3.q4_0.bin` (30B parameters, 4bit quantization, GGML)
Run command: `./main -m "path/to/model.bin" -p "-p "An extremely detailed description of the 10 best ethnic dishes will follow, with recipes: " -n 1000 [additional benchmark flags]`
Result:
| command | tokens/second (higher is better) |
| - | - |
| -ngl 2000000 | N/A (less than 0.1) |
| -t 7 | 1.7 |
| -t 1 -ngl 2000000 | 5.5 |
| -t 7 -ngl 2000000 | 8.7 |
| -t 4 -ngl 2000000 | 9.1 |