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| import torch | |
| import torch.nn.functional as F | |
| from typing import List, Optional, Dict, Tuple, Union | |
| import math | |
| import random | |
| from tqdm import tqdm | |
| from rosaplus import ROSAPlus, ROSAFallbackLM, ROSACharPredictor | |
| class ROSACudaWrapper: | |
| """ | |
| CUDA-accelerated wrapper for ROSAPlus. | |
| Optimized for batched inference using PyTorch. | |
| """ | |
| def __init__(self, model: ROSAPlus, device: Union[str, torch.device] = "cuda"): | |
| if model.lm is None: | |
| raise RuntimeError("ROSAPlus model must have a built LM before converting to CUDA.") | |
| self.device = torch.device(device) | |
| self.model = model | |
| self.alphabet = model.lm.alphabet | |
| self.char_to_idx = {ch: i for i, ch in enumerate(self.alphabet)} | |
| self.idx_to_char = {i: ch for i, ch in enumerate(self.alphabet)} | |
| self.vocab_size = len(self.alphabet) | |
| # --- Convert SAM Graph to Tensors --- | |
| print(f"Converting SAM graph to CUDA tensors on {self.device}...") | |
| # 1. Suffix Links (c) and Max Length (d) | |
| # Shape: [num_states] | |
| self.c = torch.tensor(model.sam.c, dtype=torch.long, device=self.device) | |
| self.d = torch.tensor(model.sam.d, dtype=torch.long, device=self.device) | |
| # 2. Transitions (b) | |
| # We try to use a dense tensor [num_states, vocab_size] if memory permits. | |
| # Otherwise, we might need a sparse approach (not implemented in this v1). | |
| num_states = len(model.sam.b) | |
| self.num_states = num_states | |
| print(f"Graph stats: {num_states} states, {self.vocab_size} vocab size.") | |
| if num_states * self.vocab_size > 500_000_000: # heuristic limit (~2GB for int32) | |
| print("WARNING: Graph is very large. Dense transition table might consume excessive GPU memory.") | |
| # Initialize with -1 (no transition) | |
| self.transitions = torch.full((num_states, self.vocab_size), -1, dtype=torch.long, device=self.device) | |
| # Fill transitions | |
| # This can be slow in Python, but it's a one-time cost. | |
| # We construct it on CPU first then move to GPU. | |
| b_cpu = torch.full((num_states, self.vocab_size), -1, dtype=torch.long) | |
| for i, trans in enumerate(tqdm(model.sam.b, desc="Building transition table")): | |
| for ch, next_state in trans.items(): | |
| if ch in self.char_to_idx: | |
| b_cpu[i, self.char_to_idx[ch]] = next_state | |
| self.transitions = b_cpu.to(self.device) | |
| # 3. LM Counts (freq) | |
| # We need N (total) and T (distinct) for Witten-Bell | |
| # And the actual counts for probability distribution. | |
| # counts_matrix: [num_states, vocab_size] | |
| self.counts_matrix = torch.zeros((num_states, self.vocab_size), dtype=torch.float32, device="cpu") | |
| for i, freq in enumerate(tqdm(model.lm.freq, desc="Building count table")): | |
| for ch, cnt in freq.items(): | |
| if ch in self.char_to_idx: | |
| self.counts_matrix[i, self.char_to_idx[ch]] = float(cnt) | |
| self.counts_matrix = self.counts_matrix.to(self.device) | |
| # Pre-compute N and T for Witten-Bell | |
| self.N = self.counts_matrix.sum(dim=1) # [num_states] | |
| self.T = (self.counts_matrix > 0).float().sum(dim=1) # [num_states] | |
| # Unigram counts for fallback | |
| self.unigram_counts = torch.zeros(self.vocab_size, dtype=torch.float32, device=self.device) | |
| for ch, cnt in model.lm.unigram.items(): | |
| if ch in self.char_to_idx: | |
| self.unigram_counts[self.char_to_idx[ch]] = float(cnt) | |
| self.unigram_total = self.unigram_counts.sum() | |
| self.max_order = model.max_order | |
| if self.max_order is None: | |
| self.max_order = int(1e9) | |
| print("CUDA initialization complete.") | |
| def _advance_batch(self, current_states: torch.Tensor, next_chars_idx: torch.Tensor) -> torch.Tensor: | |
| """ | |
| Advance states for a batch of characters. | |
| current_states: [batch_size] | |
| next_chars_idx: [batch_size] | |
| Returns: [batch_size] next states | |
| """ | |
| # Look up transitions: transitions[state, char] | |
| # Handle cases where transition doesn't exist (-1) | |
| # We need to handle the case where current_state is -1 (shouldn't happen in valid traversal but good to be safe) | |
| # or where next_chars_idx is padding. Assuming valid inputs for now. | |
| next_states = self.transitions[current_states, next_chars_idx] | |
| # If transition is -1, it means we fall off the graph from that state with that char. | |
| # In the original code: | |
| # while v != -1 and ch not in b[v]: v = c[v] | |
| # if v == -1: return b[0].get(ch, 0) | |
| # else: return b[v][ch] | |
| # The simple lookup above is NOT sufficient because it doesn't follow suffix links on mismatch. | |
| # We need to simulate the 'while' loop for mismatch handling. | |
| # However, for *generation*, we usually sample from valid distributions, so the chosen char | |
| # *should* have a transition if we sampled from the state's distribution? | |
| # WAIT. The generated char might come from a fallback (shorter context). | |
| # If we are at state S (context "ABC"), and we sample char 'X' which only exists in context "C" (parent of parent), | |
| # then S does not have a transition for 'X'. | |
| # We must follow suffix links to find the state that accepts 'X'. | |
| # Correct logic for updating state v with char c: | |
| # v_new = transition(v, c) | |
| # If transition(v, c) exists, great. | |
| # If not, v = suffix_link(v), retry. | |
| # We can implement this "fallback search" in parallel. | |
| active_mask = (next_states == -1) | |
| curr = current_states.clone() | |
| # Limit iterations to avoid infinite loops (though DAG shouldn't loop) | |
| max_depth = 100 # heuristic | |
| # Iterative fallback | |
| for _ in range(max_depth): | |
| if not active_mask.any(): | |
| break | |
| # For active ones, move to suffix link | |
| curr[active_mask] = self.c[curr[active_mask]] | |
| # Check if we hit root's parent (-1) | |
| root_parent_mask = (curr == -1) & active_mask | |
| if root_parent_mask.any(): | |
| # If we fell off the root, we restart at root (0) | |
| # And check if root has transition | |
| # But wait, original code: if v == -1: return b[0].get(ch, 0) | |
| # So effectively we try transition from 0. | |
| # We can handle this by setting curr to 0 for these, getting transition, and marking done. | |
| # But let's follow the standard logic: | |
| # If curr becomes -1, we try to transition from 0. | |
| pass | |
| # Try transition again for active ones | |
| # If curr is -1, lookup fails. We need to handle -1 index carefully. | |
| # We can use a temporary tensor filled with -1. | |
| valid_curr = curr.clone() | |
| valid_curr[valid_curr == -1] = 0 # Safe lookup, result will be ignored if it was -1 | |
| new_trans = self.transitions[valid_curr, next_chars_idx] | |
| # If curr was -1, the result is technically transition from 0? | |
| # Original: if v == -1: return b[0].get(ch, 0) | |
| # So if curr became -1, we take transition from 0. | |
| # Let's handle the -1 case explicitly. | |
| # Update next_states where active | |
| # If curr != -1: try transition. If exists (!= -1), update next_states and deactivate. | |
| # If curr == -1: take transition from 0. Update next_states and deactivate. | |
| is_root_parent = (curr == -1) | |
| # Case 1: curr != -1 | |
| mask_normal = active_mask & (~is_root_parent) | |
| if mask_normal.any(): | |
| t = self.transitions[curr[mask_normal], next_chars_idx[mask_normal]] | |
| found = (t != -1) | |
| # Indices in the batch that found a match | |
| found_indices = torch.nonzero(mask_normal).squeeze(1)[found] | |
| next_states[found_indices] = t[found] | |
| active_mask[found_indices] = False | |
| # Case 2: curr == -1 | |
| mask_root = active_mask & is_root_parent | |
| if mask_root.any(): | |
| # transition from 0 | |
| t = self.transitions[torch.zeros_like(curr[mask_root]), next_chars_idx[mask_root]] | |
| # If t is -1 (even root doesn't have it), then next state is 0. | |
| t[t == -1] = 0 | |
| indices = torch.nonzero(mask_root).squeeze(1) | |
| next_states[indices] = t | |
| active_mask[indices] = False | |
| # For any remaining active (shouldn't happen often), default to 0 | |
| next_states[active_mask] = 0 | |
| return next_states | |
| def get_probs_batch(self, current_states: torch.Tensor) -> torch.Tensor: | |
| """ | |
| Compute Witten-Bell smoothed probabilities for a batch of states. | |
| Returns: [batch_size, vocab_size] | |
| """ | |
| batch_size = current_states.shape[0] | |
| probs = torch.zeros((batch_size, self.vocab_size), device=self.device) | |
| residual = torch.ones(batch_size, device=self.device) # The remaining probability mass | |
| curr = current_states.clone() | |
| active_mask = torch.ones(batch_size, dtype=torch.bool, device=self.device) | |
| # We iterate up the suffix chain | |
| # Ideally we loop until all active_mask is False | |
| # But we can limit depth | |
| max_depth = 100 | |
| for _ in range(max_depth): | |
| if not active_mask.any(): | |
| break | |
| # Apply max_order constraint | |
| # If d[curr] > max_order, skip this node (move to parent) without collecting counts | |
| # But we must still move up. | |
| # Gather N and T for current states | |
| # curr can be -1, handle safely | |
| valid_mask = (curr != -1) & active_mask | |
| if not valid_mask.any(): | |
| break | |
| # For valid states: | |
| batch_indices = torch.nonzero(valid_mask).squeeze(1) | |
| states_v = curr[batch_indices] | |
| # Check max_order | |
| # If d[state] > max_order, we skip processing but set parent as next | |
| d_v = self.d[states_v] | |
| process_mask = (d_v <= self.max_order) | |
| # Indices to actually process (add counts) | |
| proc_indices = batch_indices[process_mask] | |
| proc_states = states_v[process_mask] | |
| if len(proc_states) > 0: | |
| N_v = self.N[proc_states] | |
| T_v = self.T[proc_states] | |
| # Witten-Bell Lambda | |
| # lam = N / (N + T) | |
| # If T=0, lam = 1.0 (fully trust this, though N must be 0 too then?) | |
| # If N=0, skip | |
| has_counts = (N_v > 0) | |
| # Only update where N > 0 | |
| final_proc_indices = proc_indices[has_counts] | |
| final_proc_states = proc_states[has_counts] | |
| if len(final_proc_states) > 0: | |
| N_f = N_v[has_counts] | |
| T_f = T_v[has_counts] | |
| lam = N_f / (N_f + T_f + 1e-9) | |
| # If T is 0, lam should be 1.0 | |
| lam[T_f == 0] = 1.0 | |
| # Update probs | |
| # probs += residual * lam * (counts / N) | |
| r = residual[final_proc_indices].unsqueeze(1) # [B, 1] | |
| l = lam.unsqueeze(1) # [B, 1] | |
| c = self.counts_matrix[final_proc_states] # [B, V] | |
| n = N_f.unsqueeze(1) # [B, 1] | |
| added_probs = r * l * (c / n) | |
| probs[final_proc_indices] += added_probs | |
| # Update residual | |
| residual[final_proc_indices] *= (1.0 - lam) | |
| # Move to parent | |
| curr[batch_indices] = self.c[states_v] | |
| # Update active mask (if curr becomes -1, stop for that item) | |
| active_mask = active_mask & (curr != -1) | |
| # Optimization: if residual is very small, stop | |
| active_mask = active_mask & (residual > 1e-6) | |
| # Unigram fallback | |
| # probs += residual * (unigram / total_unigram) | |
| if self.unigram_total > 0: | |
| uni_probs = self.unigram_counts / self.unigram_total | |
| probs += residual.unsqueeze(1) * uni_probs.unsqueeze(0) | |
| else: | |
| # Uniform fallback | |
| probs += residual.unsqueeze(1) * (1.0 / self.vocab_size) | |
| # Normalize (just in case) | |
| sum_probs = probs.sum(dim=1, keepdim=True) | |
| probs = probs / (sum_probs + 1e-12) | |
| return probs | |
| def generate_batch( | |
| self, | |
| prompts: List[str], | |
| steps: int = 100, | |
| temperature: float = 1.0, | |
| top_p: float = 0.9, | |
| top_k: int = 50, | |
| seed: Optional[int] = None | |
| ) -> List[str]: | |
| """ | |
| Batched generation. | |
| """ | |
| if seed is not None: | |
| torch.manual_seed(seed) | |
| batch_size = len(prompts) | |
| # Encode prompts | |
| # We need to run the state machine for each prompt | |
| # We can do this in parallel too, but lengths differ. | |
| # Simple approach: Process one by one on CPU to get initial state, then batch. | |
| # Or: Batch the prompt processing? | |
| # Let's do batch prompt processing for speed. | |
| # Pad prompts to max length? | |
| # Actually, we can just feed chars step by step. | |
| # 1. Initialize states to 0 (root) | |
| current_states = torch.zeros(batch_size, dtype=torch.long, device=self.device) | |
| # 2. Feed prompts | |
| # Find max length | |
| max_len = max(len(p) for p in prompts) | |
| # Convert prompts to tensor [B, MaxLen], padded with some dummy (will be ignored by masking logic?) | |
| # No, simpler: just iterate max_len times. | |
| print("Processing prompts...") | |
| for i in range(max_len): | |
| # Construct input char indices for this step | |
| # If prompt is shorter, we just don't update state? | |
| # Or we keep feeding it? | |
| # Actually, if prompt ended, we are ready. | |
| # But we must reach the state corresponding to the FULL prompt. | |
| chars = [] | |
| mask = [] # True if this index has a char | |
| for p in prompts: | |
| if i < len(p): | |
| if p[i] in self.char_to_idx: | |
| chars.append(self.char_to_idx[p[i]]) | |
| else: | |
| chars.append(0) # unknown char placeholder | |
| mask.append(True) | |
| else: | |
| chars.append(0) | |
| mask.append(False) | |
| chars_tensor = torch.tensor(chars, dtype=torch.long, device=self.device) | |
| mask_tensor = torch.tensor(mask, dtype=torch.bool, device=self.device) | |
| if mask_tensor.any(): | |
| # Only update states where mask is True | |
| # We need a masked advance | |
| active_states = current_states[mask_tensor] | |
| active_chars = chars_tensor[mask_tensor] | |
| new_states = self._advance_batch(active_states, active_chars) | |
| current_states[mask_tensor] = new_states | |
| # 3. Generation Loop | |
| print(f"Generating {steps} steps for {batch_size} sequences...") | |
| generated_indices = [] | |
| for _ in range(steps): | |
| # Get probabilities | |
| probs = self.get_probs_batch(current_states) | |
| # Sampling | |
| # Apply Temperature | |
| if temperature != 1.0: | |
| probs = torch.pow(probs, 1.0 / temperature) | |
| probs = probs / probs.sum(dim=1, keepdim=True) | |
| # Top-K | |
| if top_k > 0: | |
| vals, inds = torch.topk(probs, k=min(top_k, self.vocab_size), dim=1) | |
| probs_topk = torch.zeros_like(probs) | |
| probs_topk.scatter_(1, inds, vals) | |
| probs = probs_topk / probs_topk.sum(dim=1, keepdim=True) | |
| # Top-P (Nucleus) - Simplified implementation | |
| # Sorting is expensive. If top_k is small, maybe skipped. | |
| # PyTorch doesn't have native vectorized top-p easily without sorting. | |
| if top_p < 1.0: | |
| sorted_probs, sorted_indices = torch.sort(probs, descending=True, dim=1) | |
| cumulative_probs = torch.cumsum(sorted_probs, dim=1) | |
| # Remove tokens with cumulative probability above the threshold | |
| sorted_indices_to_remove = cumulative_probs > top_p | |
| # Shift the indices to the right to keep also the first token above the threshold | |
| sorted_indices_to_remove[..., 1:] = sorted_indices_to_remove[..., :-1].clone() | |
| sorted_indices_to_remove[..., 0] = 0 | |
| indices_to_remove = sorted_indices_to_remove.scatter(1, sorted_indices, sorted_indices_to_remove) | |
| probs[indices_to_remove] = 0 | |
| probs = probs / probs.sum(dim=1, keepdim=True) | |
| # Sample | |
| next_chars = torch.multinomial(probs, num_samples=1).squeeze(1) | |
| generated_indices.append(next_chars.cpu()) | |
| # Advance state | |
| current_states = self._advance_batch(current_states, next_chars) | |
| # 4. Decode | |
| outputs = [] | |
| generated_indices = torch.stack(generated_indices, dim=1) # [B, Steps] | |
| for i in range(batch_size): | |
| indices = generated_indices[i].tolist() | |
| text = "".join([self.idx_to_char.get(idx, "") for idx in indices]) | |
| outputs.append(text) | |
| return outputs | |
| # Helper to easily use the CUDA wrapper | |
| def run_cuda_inference(model_path: str, prompts: List[str], steps=100, device="cuda"): | |
| """ | |
| Load a model, convert to CUDA, and run batched inference. | |
| """ | |
| print(f"Loading model from {model_path}...") | |
| model = ROSAPlus.load(model_path) | |
| cuda_model = ROSACudaWrapper(model, device=device) | |
| results = cuda_model.generate_batch(prompts, steps=steps) | |
| return results | |
| if __name__ == "__main__": | |
| from rosaplus import ROSAPlus | |
| # from rosaplus_cuda import run_cuda_inference, ROSACudaWrapper | |
| # 1. 加载原有模型 | |
| model = ROSAPlus.load("rosa-model.json") | |
| # 2. 转换为 CUDA 加速版 | |
| cuda_model = ROSACudaWrapper(model, device="cuda") | |
| # 3. 批量生成 | |
| prompts = ["The sky is", "Once upon a time", "Hello world"] | |
| results = cuda_model.generate_batch(prompts, steps=200, temperature=0.8) | |
| for p, r in zip(prompts, results): | |
| print(f"{p} -> {r}") | |
| # Example usage | |
| import sys | |
| if len(sys.argv) > 1: | |
| model_file = sys.argv[1] | |
| prompts = ["The meaning of life is", "Once upon a time"] | |
| results = run_cuda_inference(model_file, prompts) | |
| for p, r in zip(prompts, results): | |
| print(f"Prompt: {p}") | |
| print(f"Result: {r}") | |
| print("-" * 20) | |