Change some comments
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@ -269,16 +269,16 @@ Optionally, you can use the following command-line flags:
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#### llama.cpp
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| Flag | Description |
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|-------------|-------------|
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| `--no-mmap` | Prevent mmap from being used. |
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| `--mlock` | Force the system to keep the model in RAM. |
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| Flag | Description |
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|---------------|---------------|
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| `--no-mmap` | Prevent mmap from being used. |
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| `--mlock` | Force the system to keep the model in RAM. |
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| `--mul_mat_q` | Activate new mulmat kernels. |
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| `--cache-capacity CACHE_CAPACITY` | Maximum cache capacity. Examples: 2000MiB, 2GiB. When provided without units, bytes will be assumed. |
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| `--tensor_split TENSOR_SPLIT` | Split the model across multiple GPUs, comma-separated list of proportions, e.g. 18,17 |
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| `--llama_cpp_seed SEED` | Seed for llama-cpp models. Default 0 (random). |
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| `--n_gqa N_GQA` | grouped-query attention. Must be 8 for llama-2 70b. |
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| `--rms_norm_eps RMS_NORM_EPS` | 5e-6 is a good value for llama-2 models. |
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| `--tensor_split TENSOR_SPLIT` | Split the model across multiple GPUs, comma-separated list of proportions, e.g. 18,17 |
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| `--llama_cpp_seed SEED` | Seed for llama-cpp models. Default 0 (random). |
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| `--n_gqa N_GQA` | GGML only (not used by GGUF): Grouped-Query Attention. Must be 8 for llama-2 70b. |
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| `--rms_norm_eps RMS_NORM_EPS` | GGML only (not used by GGUF): 5e-6 is a good value for llama-2 models. |
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| `--cpu` | Use the CPU version of llama-cpp-python instead of the GPU-accelerated version. |
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|`--cfg-cache` | llamacpp_HF: Create an additional cache for CFG negative prompts. |
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