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Default --gpu-layers to 256
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@ -119,7 +119,7 @@ group.add_argument('--threads-batch', type=int, default=0, help='Number of threa
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group.add_argument('--batch-size', type=int, default=256, help='Maximum number of prompt tokens to batch together when calling llama_eval.')
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group.add_argument('--no-mmap', action='store_true', help='Prevent mmap from being used.')
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group.add_argument('--mlock', action='store_true', help='Force the system to keep the model in RAM.')
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group.add_argument('--gpu-layers', '--n-gpu-layers', type=int, default=0, metavar='N', help='Number of layers to offload to the GPU.')
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group.add_argument('--gpu-layers', '--n-gpu-layers', type=int, default=256, metavar='N', help='Number of layers to offload to the GPU.')
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group.add_argument('--tensor-split', type=str, default=None, help='Split the model across multiple GPUs. Comma-separated list of proportions. Example: 60,40.')
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group.add_argument('--numa', action='store_true', help='Activate NUMA task allocation for llama.cpp.')
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group.add_argument('--no-kv-offload', action='store_true', help='Do not offload the K, Q, V to the GPU. This saves VRAM but reduces the performance.')
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