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# This file contains project modifications to upstream LOOM commit
# a2ee5a7ecd38b083d9c049d97271ece38f4bce4c for the training/runtime implementation.
# Those modifications are preserved in the original trained-model artifact.
# This distribution adds this notice only; executable Python syntax is
# unchanged from that artifact.
from typing import Literal, Optional
import math
import os
import torch
import torch.nn.functional as F
from torch import Tensor, nn
from torch.utils.checkpoint import checkpoint
from pydantic import BaseModel, ConfigDict, model_validator
from models.layers import SwiGLU, AttnType, Attention, Cache, RotaryEmbedding, find_multiple
from models.moe import MoEConfig, MoEFFN
def _res_scale_active(gamma) -> bool:
if isinstance(gamma, Tensor):
return True
return float(gamma) != 1.0
class InitConfig(BaseModel):
in_std: float
attn_out_std: float
ff_out_std: float
class TransformerConfig(BaseModel):
model_config = ConfigDict(extra="ignore")
# Input config
max_seq_len: int
# Transformer config
n_layers: int
hidden_size: int
num_heads: int
expansion: float
num_key_value_heads: Optional[int] = None
ffn_type: Literal["dense", "moe"] = "dense"
moe: Optional[MoEConfig] = None
attn_type: AttnType = "prefixlm"
init_type: Literal["fixed_normal", "lecun_normal", "megatron"]
init_std: Optional[float] = None
norm_type: Literal["pre", "post"]
norm_eps: float
# Curse-of-Depth depth factor ℓ^{-p} (folded into unified γ with cycle ε).
layernorm_scaling: bool = False
layernorm_scaling_power: float = 0.5
# Layer-axis CoD denominator. Default ell: γ∝ℓ^{-p}, so L00 (ℓ=1) is the largest write.
# ell — ℓ^{-p}
# sqrt_n — every layer uses n_layers^{-p} (fixed √L)
# ell0_sqrt_n — only layer 0 uses n_layers^{-p}; later layers keep ℓ^{-p}
# ell0_extra — layer 0 uses (1+extra)^{-p}; later layers keep ℓ^{-p}
layernorm_scaling_ell_mode: str = "ell"
layernorm_scaling_ell0_extra: float = 0.0
# Optional extra depth factor on γ (legacy residual_depth_scale); usually off.
residual_depth_scale: bool = False
residual_depth_power: float = 0.5
# Where to apply unified γ = eps(t) * ℓ^{-p}:
# outside: x ← x + γ f(RMS(x)) (Residual Scaling paper form; default)
# inside: x ← x + f(γ RMS(x))
# Split (LNS inside + ε outside) is removed.
scale_placement: Literal["inside", "outside"] = "outside"
# After each residual block, re-RMSNorm (optional; default off).
per_layer_out_norm: bool = False
# Peri-LN on the FFN/MoE residual *write* (before γ). none=off.
# unit = parameter-free RMS; affine = RMS with learnable per-dim scale (Gemma/OLMo2).
# Applied as x ← x + γ · RMS(MoE(RMS(x))); γ still owns loop/layer step size.
ffn_branch_rms: Literal["none", "unit", "affine"] = "none"
# Same peri-LN on the attention residual write (before γ / AttnRes mix).
# L1 slope lives in loop-1 layer-0 attn, not the MoE write — this is the matching lever.
attn_branch_rms: Literal["none", "unit", "affine"] = "none"
# 0 = apply on every loop. N>0 = only t=1..N (0-based loop_idx < N).
attn_branch_rms_loops: int = 0
pos_emb_type: Literal["rope", "none"]
rope_theta: Optional[float] = None
@model_validator(mode="after")
def validate_ffn(self) -> "TransformerConfig":
if self.ffn_type == "moe" and self.moe is None:
raise ValueError("moe config is required when ffn_type='moe'")
return self
@property
def num_key_value_heads_resolved(self) -> int:
return self.num_key_value_heads or self.num_heads
# [Computed properties]
@property
def intermediate_size(self):
# Automatic compute "intermediate_size" from "expansion"
# NOTE: The formula is to match the number of GLU parameters to a vanilla Transformer with same expansion
return find_multiple(round(self.expansion * self.hidden_size * 2 / 3), 256)
@property
def ff_intermediate_size(self) -> int:
if self.ffn_type == "moe":
assert self.moe is not None
return self.moe.expert_intermediate_size
return self.intermediate_size
@property
def init_config(self):
match self.init_type:
case "fixed_normal":
in_std = attn_out_std = ff_out_std = self.init_std if self.init_std is not None else 0.02 # defaults to 0.02, as in OLMo 2
case "lecun_normal":
in_std = attn_out_std = 1.0 / math.sqrt(self.hidden_size)
ff_out_std = 1.0 / math.sqrt(self.ff_intermediate_size)
case "megatron":
in_std = self.init_std if self.init_std is not None else 1.0 / math.sqrt(self.hidden_size)
attn_out_std = ff_out_std = in_std / math.sqrt(2.0 * self.n_layers)
case _:
raise NotImplementedError()
return InitConfig(in_std=in_std, attn_out_std=attn_out_std, ff_out_std=ff_out_std)
def build_ffn(config: TransformerConfig) -> nn.Module:
if config.ffn_type == "moe":
assert config.moe is not None
return MoEFFN(
hidden_size=config.hidden_size,
moe_config=config.moe,
init_std_in=config.init_config.in_std,
init_std_out=config.init_config.ff_out_std,
)
return SwiGLU(
hidden_size=config.hidden_size,
intermediate_size=config.intermediate_size,
init_std_in=config.init_config.in_std,
init_std_out=config.init_config.ff_out_std,
)
class TransformerBlock(nn.Module):
def __init__(self, config: TransformerConfig, layer_idx: int = 0) -> None:
super().__init__()
self.ffn_type = config.ffn_type
self.layer_idx = layer_idx
self.scale_placement = config.scale_placement
# Depth part of unified γ (ℓ 1-based). L00 is ℓ=1 → no CoD shrink unless remapped.
p = float(config.layernorm_scaling_power)
n_layers = float(max(int(getattr(config, "n_layers", 1) or 1), 1))
ell = float(layer_idx + 1)
ell_mode = str(getattr(config, "layernorm_scaling_ell_mode", "ell") or "ell").lower()
ell0_extra = float(getattr(config, "layernorm_scaling_ell0_extra", 0.0) or 0.0)
if ell_mode in ("sqrt_n", "sqrtl", "sqrt_l"):
ell = n_layers
elif ell_mode in ("ell0_sqrt_n", "ell0_sqrtl") and layer_idx == 0:
ell = n_layers
elif ell_mode in ("ell0_extra", "ell0") and layer_idx == 0 and ell0_extra > 0.0:
ell = 1.0 + ell0_extra
ell_factor = 1.0
if config.layernorm_scaling:
ell_factor *= ell ** (-p)
if config.residual_depth_scale:
ell_factor *= float(layer_idx + 1) ** (-float(config.residual_depth_power))
self.ell_factor = ell_factor
# Loop part of γ; set per H/L call via set_cycle_residual_eps.
self.cycle_res_eps = 1.0
self.per_layer_out_norm = bool(config.per_layer_out_norm)
self.norm_eps = float(config.norm_eps)
rms_mode = str(getattr(config, "ffn_branch_rms", "none") or "none").lower()
if rms_mode not in ("none", "unit", "affine"):
raise ValueError(f"ffn_branch_rms={rms_mode!r}; expected none|unit|affine")
self.ffn_branch_rms = rms_mode
self.ffn_branch_rms_weight = (
nn.Parameter(torch.ones(config.hidden_size)) if rms_mode == "affine" else None
)
attn_rms_mode = str(getattr(config, "attn_branch_rms", "none") or "none").lower()
if attn_rms_mode not in ("none", "unit", "affine"):
raise ValueError(f"attn_branch_rms={attn_rms_mode!r}; expected none|unit|affine")
self.attn_branch_rms = attn_rms_mode
self.attn_branch_rms_weight = (
nn.Parameter(torch.ones(config.hidden_size)) if attn_rms_mode == "affine" else None
)
self.attn_branch_rms_loops = int(getattr(config, "attn_branch_rms_loops", 0) or 0)
self.attn = Attention(
hidden_size=config.hidden_size,
head_dim=config.hidden_size // config.num_heads,
num_heads=config.num_heads,
num_key_value_heads=config.num_key_value_heads_resolved,
attn_type=config.attn_type,
init_std_in=config.init_config.in_std,
init_std_out=config.init_config.attn_out_std
)
self.mlp = build_ffn(config)
self.forward = getattr(self, f"_forward_{config.norm_type}") # Avoid branching logic in "forward" for torch.compile compatibility
self.norm = lambda x: F.rms_norm(x, (x.shape[-1], ), eps=config.norm_eps)
def _gamma(self) -> float | Tensor:
"""Unified γ = loop_factor(t) * ℓ^{-p}. Depth counted once (via ℓ or via √L in loop_factor)."""
return self.cycle_res_eps * self.ell_factor
def _run_mlp(self, h: Tensor, loop_idx: int = 0) -> Tensor:
if self.ffn_type == "moe":
return self.mlp(h, loop_idx=loop_idx)
return self.mlp(h)
def _run_attention(self, h: Tensor, **seq_info) -> Tensor:
if (
self.training and torch.is_grad_enabled()
and seq_info.get("cache") is None
and os.environ.get("LOOM_RECOMPUTE_ATTENTION", "0") == "1"
):
return checkpoint(self.attn, h, use_reentrant=False, **seq_info)
return self.attn(h, **seq_info)
def _ffn_branch_rms(self, y: Tensor) -> Tensor:
"""Parameter-free or affine RMS on the FFN/MoE write, before residual γ."""
mode = getattr(self, "ffn_branch_rms", "none")
if mode in ("", "none"):
return y
w = self.ffn_branch_rms_weight if mode == "affine" else None
return F.rms_norm(y, (y.shape[-1],), weight=w, eps=self.norm_eps)
def _attn_branch_rms(self, y: Tensor, loop_idx: int | None = None) -> Tensor:
"""Parameter-free or affine RMS on the attention write, before residual γ / AttnRes."""
mode = getattr(self, "attn_branch_rms", "none")
if mode in ("", "none"):
return y
n_lim = int(getattr(self, "attn_branch_rms_loops", 0) or 0)
if n_lim > 0 and loop_idx is not None and int(loop_idx) >= n_lim:
return y
w = self.attn_branch_rms_weight if mode == "affine" else None
return F.rms_norm(y, (y.shape[-1],), weight=w, eps=self.norm_eps)
def _pop_moe_loop_idx(self, seq_info: dict) -> int:
return int(seq_info.pop("moe_loop_idx", 0) or 0)
# [Forward logic]
def _forward_pre(self, x: Tensor, **seq_info) -> Tensor:
# AttnRes path must run inside this FSDP-wrapped forward (not via layer.attn).
bank = seq_info.pop("attn_res_bank", None)
if bank is not None:
return self._forward_pre_attn_res(bank, **seq_info)
dual = seq_info.pop("dual_axis_carry", None)
if dual is not None:
return self._forward_pre_dual_axis(x, dual, **seq_info)
moe_loop_idx = self._pop_moe_loop_idx(seq_info)
# Unified γ: outside → x + γ f(RMS(x)); inside → x + f(γ RMS(x)).
gamma = self._gamma()
h = self.norm(x)
if self.scale_placement == "inside" and _res_scale_active(gamma):
h = h * gamma
attn_out = self._run_attention(h, **seq_info)
attn_out = self._attn_branch_rms(attn_out, loop_idx=moe_loop_idx)
if self.scale_placement == "outside" and _res_scale_active(gamma):
attn_out = attn_out * gamma
x = x + attn_out
self._diag_record("attn", x)
h = self.norm(x)
if self.scale_placement == "inside" and _res_scale_active(gamma):
h = h * gamma
mlp_out = self._run_mlp(h, moe_loop_idx)
mlp_out = self._ffn_branch_rms(mlp_out)
if self.scale_placement == "outside" and _res_scale_active(gamma):
mlp_out = mlp_out * gamma
x = x + mlp_out
self._diag_record("moe" if self.ffn_type == "moe" else "mlp", x)
if self.per_layer_out_norm:
x = self.norm(x)
return x
def _forward_pre_dual_axis(self, x: Tensor, dual, **seq_info) -> Tensor:
"""N/D dual-axis residual; apply attn/mlp/both via dual.apply_*."""
moe_loop_idx = self._pop_moe_loop_idx(seq_info)
gamma = self._gamma()
h = self.norm(x)
if self.scale_placement == "inside" and _res_scale_active(gamma):
h = h * gamma
attn_out = self._run_attention(h, **seq_info)
attn_out = self._attn_branch_rms(attn_out, loop_idx=moe_loop_idx)
if self.scale_placement == "outside" and _res_scale_active(gamma):
attn_out = attn_out * gamma
if dual.apply_attn:
upd = x if dual.update_src == "x" else attn_out
r = dual.mix_attn(self.layer_idx, upd)
x = dual.combine_residual(x, attn_out, r)
else:
x = x + attn_out
self._diag_record("attn", x)
h = self.norm(x)
if self.scale_placement == "inside" and _res_scale_active(gamma):
h = h * gamma
mlp_out = self._run_mlp(h, moe_loop_idx)
mlp_out = self._ffn_branch_rms(mlp_out)
if self.scale_placement == "outside" and _res_scale_active(gamma):
mlp_out = mlp_out * gamma
if dual.apply_mlp:
upd = x if dual.update_src == "x" else mlp_out
r = dual.mix_mlp(self.layer_idx, upd)
x = dual.combine_residual(x, mlp_out, r)
else:
x = x + mlp_out
self._diag_record("moe" if self.ffn_type == "moe" else "mlp", x)
if self.per_layer_out_norm:
x = self.norm(x)
return x
def _forward_pre_attn_res(self, bank, **seq_info) -> Tensor:
"""Full AttnRes branches (attn then mlp) — paper treats each as a depth step."""
moe_loop_idx = self._pop_moe_loop_idx(seq_info)
gamma = self._gamma()
# Attention branch
h = bank.mix(next_layer=False)
hn = self.norm(h)
if self.scale_placement == "inside" and _res_scale_active(gamma):
hn = hn * gamma
attn_out = self._run_attention(hn, **seq_info)
attn_out = self._attn_branch_rms(attn_out, loop_idx=moe_loop_idx)
if self.scale_placement == "outside" and _res_scale_active(gamma):
attn_out = attn_out * gamma
bank.append(attn_out)
self._diag_record("attn", bank.mix(next_layer=False))
# MLP branch
h = bank.mix(next_layer=False)
hn = self.norm(h)
if self.scale_placement == "inside" and _res_scale_active(gamma):
hn = hn * gamma
mlp_out = self._run_mlp(hn, moe_loop_idx)
mlp_out = self._ffn_branch_rms(mlp_out)
if self.scale_placement == "outside" and _res_scale_active(gamma):
mlp_out = mlp_out * gamma
bank.append(mlp_out)
x_act = bank.mix(next_layer=False)
if self.per_layer_out_norm:
x_act = self.norm(x_act)
self._diag_record("moe" if self.ffn_type == "moe" else "mlp", x_act)
return x_act
def _forward_post(self, x: Tensor, **seq_info) -> Tensor:
moe_loop_idx = self._pop_moe_loop_idx(seq_info)
gamma = self._gamma()
attn_in = x * gamma if (self.scale_placement == "inside" and _res_scale_active(gamma)) else x
attn_out = self._run_attention(attn_in, **seq_info)
attn_out = self._attn_branch_rms(attn_out, loop_idx=moe_loop_idx)
if self.scale_placement == "outside" and _res_scale_active(gamma):
attn_out = attn_out * gamma
x = self.norm(x + attn_out)
self._diag_record("attn", x)
mlp_in = x * gamma if (self.scale_placement == "inside" and _res_scale_active(gamma)) else x
mlp_out = self._run_mlp(mlp_in, moe_loop_idx)
mlp_out = self._ffn_branch_rms(mlp_out)
if self.scale_placement == "outside" and _res_scale_active(gamma):
mlp_out = mlp_out * gamma
x = self.norm(x + mlp_out)
self._diag_record("moe" if self.ffn_type == "moe" else "mlp", x)
return x
def _diag_record(self, stage: str, tensor: Tensor) -> None:
# Optional module diagnostics (utils.module_diag); no-op when idle.
try:
from utils.module_diag import get_active_collector
except Exception:
return
collector = get_active_collector()
if collector is not None:
collector.record_activation(self, stage, tensor)
class Transformer(nn.Module):
def __init__(self, config: TransformerConfig) -> None:
super().__init__()
self.head_hint = {"in": {"dim": config.hidden_size, "init_std": config.init_config.in_std},
"out": {"dim": config.hidden_size, "init_std": config.init_config.in_std}} # Hint for LMHead init
# Position embeddings
if config.pos_emb_type == "rope":
assert config.rope_theta is not None
self.rotary_emb = RotaryEmbedding(config.hidden_size // config.num_heads, config.max_seq_len, base=config.rope_theta)
# Layers (pass layer_idx for optional LayerNorm Scaling)
self.layers = nn.ModuleList(
[TransformerBlock(config, layer_idx=_layer_idx) for _layer_idx in range(config.n_layers)]
)
# Use final norm only for prenorm
self.norm_f = lambda x: x
if config.norm_type == "pre":
self.norm_f = lambda x: F.rms_norm(x, (x.shape[-1], ), eps=config.norm_eps)
# Create cache function
self.create_cache = lambda **kwargs: [
Cache.create(
**kwargs,
num_heads=config.num_key_value_heads_resolved,
head_dim=config.hidden_size // config.num_heads,
)
for _i in range(config.n_layers)
]
def set_cycle_residual_eps(self, eps: float | Tensor) -> None:
"""Set loop factor eps(t) on every block; γ = eps(t) * ℓ^{-p}.
If eps is a length-n_layers vector (per-layer λ), assign one value per block.
"""
if isinstance(eps, Tensor) and eps.numel() > 1:
if int(eps.numel()) != len(self.layers):
raise ValueError(
f"per-layer cycle eps has {int(eps.numel())} entries, "
f"but model has {len(self.layers)} layers"
)
for i, layer in enumerate(self.layers):
layer.cycle_res_eps = eps[i]
return
v = eps if isinstance(eps, Tensor) else float(eps)
for layer in self.layers:
layer.cycle_res_eps = v
def forward(self, x: Tensor, cache: Optional[list[Cache]] = None, **seq_info) -> Tensor:
seq_info["cos_sin"] = self.rotary_emb(seq_info.pop("position_ids", None)) if hasattr(self, "rotary_emb") else None
# Fully Looped Architecture residual (arXiv:2605.18797 FLTres ablation):
# distribute previous-loop state to every layer (parameter-free add).
fla_prev = seq_info.pop("fla_prev", None)
fla_gamma = float(seq_info.pop("fla_gamma", 0.0) or 0.0)
# add: x←x+γ·prev (FLTres; can explode); mix: x←(1−γ)x+γ·prev (bounded)
fla_mode = str(seq_info.pop("fla_mode", "add") or "add")
# Paper FLT first-layer Input Injection analog: K/V from x_emb on layer 0.
attn_first_kv = seq_info.pop("attn_first_kv_states", None)
# Attention Injection Q source (paper FLA). Pop so we can optionally
# restrict to layer 0 only (Input-AI) without affecting deeper layers.
attn_query = seq_info.pop("attn_query_states", None)
attn_query_first_only = bool(seq_info.pop("attn_query_first_layer_only", False))
# Attention Residuals bank (arXiv:2603.15031). None → standard residual.
attn_res_bank = seq_info.pop("attn_res_bank", None)
# Dual-axis recurrent residual (fixed-size H/L carries; no bank).
dual_axis_carry = seq_info.pop("dual_axis_carry", None)
if attn_res_bank is not None:
return self._forward_attn_res(
x,
attn_res_bank,
cache=cache,
fla_prev=fla_prev,
fla_gamma=fla_gamma,
fla_mode=fla_mode,
attn_first_kv=attn_first_kv,
attn_query=attn_query,
attn_query_first_only=attn_query_first_only,
seq_info=seq_info,
)
# Forward layers (standard residual or dual-axis carry)
for layer_id, layer in enumerate(self.layers):
if fla_prev is not None and fla_gamma != 0.0:
if fla_mode == "mix":
g = min(max(fla_gamma, 0.0), 1.0)
x = (1.0 - g) * x + g * fla_prev
else:
x = x + fla_gamma * fla_prev
x = self._maybe_inject_loop_id_layer(x, layer_id)
layer_info = seq_info
extras = {}
if attn_first_kv is not None and layer_id == 0:
extras["attn_kv_states"] = attn_first_kv
if attn_query is not None and (not attn_query_first_only or layer_id == 0):
extras["attn_query_states"] = attn_query
if dual_axis_carry is not None:
extras["dual_axis_carry"] = dual_axis_carry
if extras:
layer_info = {**seq_info, **extras}
x = layer(x, **layer_info, cache=cache[layer_id] if cache is not None else None)
return self.norm_f(x)
def _maybe_inject_loop_id_layer(self, x: Tensor, layer_id: int) -> Tensor:
"""Hook for LoopedTransformer add_layer (H×L) loop-ID; default no-op."""
return x
def _forward_attn_res(
self,
x: Tensor,
bank,
*,
cache: Optional[list[Cache]],
fla_prev,
fla_gamma: float,
fla_mode: str,
attn_first_kv,
attn_query,
attn_query_first_only: bool,
seq_info: dict,
) -> Tensor:
"""Full AttnRes: call each FSDP-wrapped block (do not touch layer.attn directly)."""
if fla_prev is not None and fla_gamma != 0.0:
if fla_mode == "mix":
g = min(max(fla_gamma, 0.0), 1.0)
x = (1.0 - g) * x + g * fla_prev
else:
x = x + fla_gamma * fla_prev
# Module input becomes v_0 (or an additional bridge value if bank continues).
bank.append(x)
for layer_id, layer in enumerate(self.layers):
x = self._maybe_inject_loop_id_layer(x, layer_id)
layer_info = {**seq_info, "attn_res_bank": bank}
if attn_first_kv is not None and layer_id == 0:
layer_info["attn_kv_states"] = attn_first_kv
if attn_query is not None and (not attn_query_first_only or layer_id == 0):
layer_info["attn_query_states"] = attn_query
c = cache[layer_id] if cache is not None else None
# Must go through layer(...) so FSDP2 root hooks run.
x = layer(x, **layer_info, cache=c)
return self.norm_f(bank.mix(next_layer=True))
def update_moe_load_balance_biases(self) -> None:
"""Auxiliary expert-bias update (DeepSeek-style); no-op if MoE unused."""
import torch.distributed as dist
for module in self.modules():
if not isinstance(module, MoEFFN):
continue
if module.load_balance_bias_lr <= 0:
continue
load = module.pop_expert_load()
if load is None:
continue
if dist.is_initialized():
dist.all_reduce(load, op=dist.ReduceOp.SUM)
module.update_expert_bias_from_load(load)
def discard_moe_load_balance_stats(self) -> None:
"""Drop per-step expert load without touching expert_bias (skipped spikes)."""
for module in self.modules():
if isinstance(module, MoEFFN):
module.pop_expert_load()
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