[Kernel Slimming] Migrate NVFP4 kernels to JIT (#19437)
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@@ -1,4 +1,4 @@
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from typing import Any, Dict, Optional
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from typing import Optional
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import torch
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@@ -287,50 +287,3 @@ def fused_qk_norm_rope(
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attention_factor,
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rotary_dim if rotary_dim is not None else head_dim,
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)
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def cutlass_fp4_group_mm(
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a_fp4,
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b_fp4,
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a_blockscale,
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b_blockscale,
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alphas,
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out_dtype,
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device,
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params: Dict[str, Any],
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):
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"""
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An FP4 Blockscaled Group Gemm that takes in a_tensors, b_tensors and runs
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the gemms for each combination based on the specified problem sizes.
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This is used as the MoE gemm during NVFP4 Quantized FusedMoE forward.
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- a/b_tensors: the NVFP4 a_ptrs and b_ptrs tensors which are quantized
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input and expert weights.
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- a_/b_scales: The blockscales in FP8-E4M3 precision
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- ab_strides/c_strides: Strides for the a/b tensors between rows.
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- expert_offsets/sf_offsets: Indices that mark at which token index
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each expert begins its computation. The number of tokens
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computed with expert E is expert_offsets[E + 1] -
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expert_offsets[E] And the sf_size per expert is
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sf_offset[E+1] - sf_offset[E]
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- problem_sizes: MxNxK sizes of each expert's multiplication in two grouped
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MMs used in the fused MoE operation.
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"""
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m_topk = a_fp4.shape[0]
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n = b_fp4.shape[1]
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c_shape = (m_topk, n)
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c = torch.empty(c_shape, device=device, dtype=out_dtype)
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torch.ops.sgl_kernel.cutlass_fp4_group_mm.default(
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c,
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a_fp4,
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b_fp4,
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a_blockscale,
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b_blockscale,
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alphas,
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params["ab_strides"],
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params["c_strides"],
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params["problem_sizes"],
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params["expert_offsets"],
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params["blockscale_offsets"],
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)
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return c.to(dtype=out_dtype)
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