If you want to customize the PyTorch version or related CUDA version, please refer to the [official documentation](https://pytorch.org/get-started/locally/) to set up the PyTorch environment. Note that OpenCompass requires `pytorch>=1.13`.
Please read the comments in `human_eval/execution.py`**lines 48-57** to understand the potential risks of executing the model generation code. If you accept these risks, uncomment **line 58** to enable code execution evaluation.
# Quick Start
In this section, we will use the example of testing LLaMA-7B on SIQA and PIQA to familiarize you with some
basic features of OpenCompass. Before running, make sure you have installed OpenCompass and have GPU computing
resources that meet the minimum requirements for LLaMA-7B.
To start a simple evaluation task using OpenCompass, you generally need to follow three steps:
1.**Prepare dataset configurations** - [`configs/datasets`](https://github.com/open-mmlab/OpenCompass/tree/main/configs/datasets) provides over 50 datasets supported by OpenCompass.
2.**Prepare model configurations** - The [`configs/models`](https://github.com/open-mmlab/OpenCompass/tree/main/configs/models) contains sample configuration files for already supported large models including those based on HuggingFace and similar APIs like ChatGPT.
3.**Use the 'run' script to launch** - Supported commands include running locally or on Slurm, testing multiple datasets and models at once.
In this example, we will demonstrate how to test the performance of pre-trained base models from LLaMA-7B on two benchmark tasks, SIQA and PIQA. Before proceeding, ensure that you have installed OpenCompass and have access to sufficient computing resources with GPU support that meet the minimum requirements for LLaMA-7B.
To initiate the evaluation task on your local machine, use the following command:
```bash
python run.py configs/eval_llama_7b.py --debug
```
Here's a detailed step-by-step explanation of this case study:
The SiQA and PiQA benchmarks can be automatically downloaded through their respective links here and here, so no manual downloading is required here. However, some other datasets may require manual downloads. Please refer to the documentation [Prepare Datasets](docs/zh_cn/user_guides/dataset_prepare.md) for more information.
However, in `--debug` mode, tasks are executed sequentially. After confirming that everything is correct, you
can disable the `--debug` mode to fully utilize multiple GPUs.
```shell
python run.py configs/llama.py -w outputs/llama
```
Here are some parameters related to evaluation that can help you configure more efficient inference tasks based on your environment:
-`-w outputs/llama`: Directory to save evaluation logs and results.
-`-r`: Restart the previous (interrupted) evaluation.
-`--mode all`: Specify a specific stage of the task.
- all: Perform a complete evaluation, including inference and evaluation.
- infer: Perform inference on each dataset.
- eval: Perform evaluation based on the inference results.
- viz: Display evaluation results only.
-`--max-partition-size 2000`: Dataset partition size. Some datasets may be large, and using this parameter can split them into multiple sub-tasks to efficiently utilize resources. However, if the partition is too fine, the overall speed may be slower due to longer model loading times.
-`--max-num-workers 32`: Maximum number of parallel tasks. In distributed environments such as Slurm, this parameter specifies the maximum number of submitted tasks. In a local environment, it specifies the maximum number of tasks executed in parallel. Note that the actual number of parallel tasks depends on the available GPU resources and may not be equal to this number.
If you are not performing the evaluation on your local machine but using a Slurm cluster, you can specify the following parameters:
-`--slurm`: Submit tasks using Slurm on the cluster.