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RAPID: Increasing Efficiency of Internal Distillation via Randomized Methods

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Abstract

Knowledge distillation is a technique used to transfer the expertise of large teacher models into small, efficient student models. Recent advances have integrated the distillation of internal activations, more directly training students to learn similar representations as the teacher. One of the core challenges of internal distillation is the dimensional incompatibility between the student and teacher internal representations. Existing methods add learnable matrices to project the larger teacher activations into the smaller representation space of the student. This is a notable point of inefficiency, as learning additional parameters for the projectors increases training costs, only for them to be discarded immediately after training. We introduce RAPID (RAndomized Projection for Internal Distillation) a novel distillation methodology which eliminates the wasteful projection learning by leveraging randomized methods. RAPID utilizes an efficient transform construction based on the Johnson-Lindenstrauss lemma to compress the teacher representations into the student embedding space with strong theoretical guarantees of structural preservation. RAPID also employs a combination of exponential moving average (EMA) and homoscedastic uncertainty weighting in a novel multi-objective function designed for internal distillation. Our experiments in post-training for reasoning demonstrate that RAPID increases training efficiency by as much as 21.1% while maintaining performance comparable to existing methods.

Introduction

Recent open-weight large language models (LLMs), including Kimi K3 Team et al. [42], DeepSeek V4 Pro DeepSeek-AI [10], Qwen 3.8 Max Qwen Team [35], and GLM 5.3 GLM5-Team et al. [14], have approached proprietary frontier performance across scientific reasoning, software engineering, multimodal understanding, long-context processing, and tool use. However, their substantial deployment costs make them impractical for many applications, particularly in healthcare, law, finance, cybersecurity, and autonomous vehicles, where compute, latency, and privacy constraints are stringent. Open weights enable these capabilities to be transferred into smaller, more efficient models.

Knowledge distillation transfers knowledge from a large teacher model to a smaller student. It has been used to pretrain models in Google’s Gemma 2 and 3 families Team et al. [40, 41] and Meta’s Llama 3.2 family Meta [30]. It is also effective for post-training Guo et al. [18], improving reasoning, planning, and tool-use capabilities in lightweight agentic systems.

However, text-based distillation is highly sensitive to the quality and diversity of teacher trajectories and their alignment with the student’s pretraining distribution Gudibande et al. [16]. Internal distillation supplements these trajectories with teacher activations, providing richer supervision and encouraging the student to process inputs similarly to the teacher.

Existing internal-distillation methods learn projections between teacher and student representation spaces before computing losses such as mean-squared error (MSE) or KL divergence Liang et al. [27]; Jiao et al. [22]; Sun et al. [38]. These methods were developed when large models contained roughly 150 million parameters, over four orders of magnitude fewer than today’s approximately two-trillion-parameter frontier models. As shown in Table 2, at modern scales, learned projectors may require training billions of additional parameters beyond the student itself. Consequently, the cost of internal distillation remains a major barrier to further exploration and adoption.

TeacherStudentAdded ParamsAdded Params (%)RAPID Efficiency
ResidualAllResidualAllResidualAll
Gemma 3 4BGemma 3 270M29.5M90.1M6.8%20.7%+6.3%+17.1%
Qwen 2.5 3BQwen 2.5 0.5B44M134M8.8%26.8%+8.1%+21.1%
Llama 3.1 8BLlama 3.2 1B134.2M411M13.4%41.1%+11.8%+29.1%
Olmo 3 32BOlmo 3 7B671.1M2.03B9.6%29.0%+8.8%+22.5%

Table 2. Projector parameter overhead for each teacher–student model pairing and the parameter efficiency gain from eliminating these additional parameters with RAPID. We use 436M as the parameter count for Gemma 3 270M. We provide additional model pairings which represent reasonable candidates for distillation.

Overview of the RAPID internal distillation methodology

Figure 1. Overview of the RAPID internal distillation methodology. Figure 1(a) demonstrates how teacher activations are passed through a randomized projector to produce a representation in the student’s space. The multi-objective function is comprised of the language modeling loss, KL divergence on the output logits (zTz_T, zSz_S), and the representation loss on the internal activations (aTa_T, aSa_S). Figure 1(b) shows how RAPID’s dynamic weighting scheme allows the student to prioritize different forms of knowledge at different times while preventing any singular objective from dominating or being ignored.

To efficiently distill the capabilities of large modern LLMs into smaller, more efficient models, we turn to randomization. Randomization has an extensive history in accelerating numerical computation and machine learning Mahoney [28]; Martinsson & Tropp [29], including specifically in dimension projection and information compression Drinea et al. [11]; Johnson & Lindenstrauss [23]; Achlioptas [1]. We also draw from work in dynamic weighting and multi-objective optimization Li et al. [26]; Wang et al. [45]; Kendall et al. [24] to formulate a novel objective function designed for the noisy signals of internal distillation.

Our core contributions are:

  • In Section 4 we introduce RAPID (RAndomized Projections for Internal Distillation), a novel methodology for conducting internal distillation which eliminates the need for training projection matrices by replacing them with randomized matrices and leverages a novel dynamic multi-objective loss function

  • In Sections 6 and 7.3 we demonstrate that RAPID achieves task performance comparable to existing methods while improving parameter efficiency by as much as 8.1% in the residual-only distillation scheme, and up to 21.1% with an expanded set of distilled activations

  • In Section 7.1 we detail how RAPID enforces a separation of responsibilities between projection and representation learning, and Section 7.2 demonstrates that RAPID produces similar or improved representational alignment with the teacher

Preliminaries

Knowledge Distillation

Knowledge distillation (KD) was first introduced by Bucilua et al. [6] and Hinton et al. [21] was the landmark work that adapted this approach to neural networks. Recent advancements have built upon these foundational works to distill post-training behaviors such as reasoning and instruction-following using synthetic data traces [17, 18, 46] and to distill internal activations in addition to output logits [27, 22, 38].

Logit and internal-activation distillation require alignment between teacher and student tokenizers. Because LLMs are sensitive to tokenization and cross-family vocabularies are difficult to align, these methods are typically restricted to models within the same family. Internal distillation must also reconcile differences in hidden dimensionality,1 since losses such as mean-squared error and cosine similarity require equal-dimensional vectors. Teacher and student activations must therefore be projected into a shared representation space.

Randomized Methods for Efficient Computation

Randomization accelerates numerical computation and machine learning by replacing expensive exact operations with efficient approximations whose errors are probabilistically controlled [28, 29]. One of the foundational works in randomization for information compression is Johnson & Lindenstrauss [23] which introduced the Johnson-Lindenstrauss lemma (restated here in Lemma 1). Simply put, the JL lemma states that any set of nn points in high-dimensional Euclidean space can be embedded into a smaller dimensional space while approximately preserving all pairwise distances.

Mechanistic Interpretability

Mechanistic interpretability seeks to develop human-interpretable accounts of how LLMs store, recognize, and process information. Although individual neurons and model components are difficult to interpret in isolation [12, 3, 44], recent work suggests that the resulting activation spaces are not unstructured. Instead, LLMs represent concepts and semantic relationships through organized geometric patterns, including identifiable directions and low-dimensional subspaces [12, 5, 32, 19, 33].

Related Work

Knowledge Distillation

Response-trace distillation has proven effective for transferring post-training behaviors [46, 18] and supports both proprietary teachers and cross-family transfer. However, its effectiveness is sensitive to the scope, quality, and diversity of the trace distribution Gudibande et al. [16]. Logit distillation instead trains students on teacher soft targets, following Hinton et al. [21]. Google and Meta have applied this approach during pretraining for models up to 2.7B parameters [30, 40] (); Team et al. 2025), while Alibaba used it to consolidate multiple teacher post-training stages into a single student-training stage Team (2025).

Internal Distillation

Internal distillation goes beyond traditional output logit distillation to additionally distill internal activations into the student [27, 22, 38]. While logit distillation attempts to improve the generalization of the knowledge being distilled by training students to replicate the teacher’s output distribution, internal distillation also trains students to replicate the internal processing steps which produce the output logits. The intuition behind this approach is that the teacher is able to provide step-by-step guidance to how to student arrives at the final answer, a more granular and information-rich signal than output logits alone.

TinyBERT Jiao et al. [22] distills the embeddings, all residual stream activations, and all attention distribution matrices. Patient KD Sun et al. [38] reduces the computational cost of internal distillation by only distilling the internal activations of the [CLS] token2^{2} from a subset of layers. TED Liang et al. [27] performs task-specific distillation by training filters on top of residual stream activations to reduce the redundant information transferred to the student.

Randomized Projections for Information Compression

The original transform constructed by Johnson and Lindenstrauss applied a suitably scaled random orthogonal projection onto a kk-dimensional subspace. Later work such as Achlioptas [1] improved efficiency by replacing conventional Gaussian projection matrix with one of two discrete random matrices. In the dense ”binary coin” construction, each entry is sampled independently as

Rij={+1,with probability 12,−1,with probability 12.(1)R_{ij} = \begin{cases} +1, & \text{with probability } \frac{1}{2}, \\ -1, & \text{with probability } \frac{1}{2}. \end{cases} \tag*{(1)}

In the sparse ternary construction, each entry is sampled independently as

Rij=3{+1,with probability 16,0,with probability 23,−1,with probability 16.(2)R_{ij} = \sqrt{3}\begin{cases} +1, & \text{with probability } \frac{1}{6}, \\ 0, & \text{with probability } \frac{2}{3}, \\ -1, & \text{with probability } \frac{1}{6}. \end{cases} \tag*{(2)}

Both distributions have zero mean and unit variance, allowing the full data matrix X∈Rn×d\mathbf{X} \in\mathbb{R}^{n \times d} to be projected as

Z=1kXR,Z∈Rn×k,(3)\mathbf{Z} = \frac{1}{\sqrt{k}}\mathbf{X}\mathbf{R}, \qquad\mathbf{Z} \in\mathbb{R}^{n \times k}, \tag*{(3)}

where R∈Rd×k\mathbf{R} \in\mathbb{R}^{d \times k} is the random projection matrix. The dense construction replaces general multiplications with additions and subtractions, while the sparse construction additionally eliminates approximately two-thirds of the operations because two-thirds of its entries are zero.

Dynamic Objective Weighting

Wang et al. [45] demonstrated that knowledge distillation can benefit from different types of knowledge at different times during training. Kendall et al. [24] introduced uncertainty-based weighting for multi-objective optimization in deep learning, and Li et al. [26] employed it in internal distillation to allow for downweighting of representational alignment when student can already mimic teacher outputs. Lakkapragada et al. [25] leveraged exponential moving average (EMA) to dynamically normalize loss magnitudes for stability despite noisy updates.

Methodology

Intuition

There are three core features of RAPID that distinguish itself from existing internal distillation methodologies. The first is that, by using a fixed projector, we strictly enforce that the full responsibility of representation learning falls solely on the student3^{3}. The second is that the usage of a JL transform provides guarantees about the preservation of structure in the projection of teacher representations. Recent mechanistic interpretability research provides evidence that LLMs represent semantic concepts and their relationships through structured geometric organization in their representation spaces Elhage et al. [12]; ); Bricken et al. [5]; ); Park et al. [32]; ); Gurnee & Tegmark [19]; ); Park et al. [33]. By preserving teacher representational geometry, RAPID targets the distillation of semantic relationships– a key component of advanced knowledge and intelligence. The final distinct feature is that RAPID allows the student to dynamically adapt its learning to target its weaknesses while appropriately weighting the noisy signals from distilling internal representations.

Randomized Projector

We use the dense binary coin JL transform described in Algorithm 1 to create the randomized projectors in RAPID. The dense formulation was selected on the basis of modern GPUs being highly optimized for dense matrix operations. Since the JL lemma applies only to data compression, we set dd to the dimension of the teacher representation space and kk to the dimension of the student representation space to construct a downward projection.

We construct a linearly-spaced layer mapping (H\mathcal{H}) between the layers of the teacher and student such that every layer of the student is mapped to a layer in the teacher. For each activation being distilled, we independently initialize a separate projection matrix. For example, in our Gemma 3 experiments in § 5 where we distill only the residual activations, we create (18 layers) ×\times (1 activation per layer) = 18 projectors. Our § 7.3 experiments with the expanded activation set construct (18 layers) ×\times (3 activations per layer) + (1 projector for embeddings) = 55 projectors.

Multi-Objective Loss

We draw from recent work in knowledge distillation Li et al. [26]; Wang et al. [45] and utilize a dynamic objective function which combines learned uncertainty weighting Kendall et al. [24] with exponential moving average (EMA) progress balancing. Internal distillation is a multi-objective optimization problem, and using a dynamic objective function allows the model to prioritize different components of the objective at different points throughout training.

At training step tt, given an input sequence xx, raw losses are computed between the frozen teacher MT\mathcal{M}_T and the student MS\mathcal{M}_S across three levels: language modeling task loss on next-token labels, output distribution divergence, and internal activation matching error.

Task Loss The student is directly trained on target sequence labels yy using cross-entropy loss– the standard language modeling loss– over student output logits zSz_S:

LCE=CE(zS,y).(4)\mathcal{L}_{\mathrm{CE}} = \mathrm{CE}(z_S,y). \tag*{(4)}

Output Distribution Distillation Output alignment between teacher logits zTz_T and student logits zSz_S is enforced using forward Kullback-Leibler (KL) divergence computed at temperature τ\tau:

Ldiv=τ2KL⁡(exp⁡[log⁡softmax⁡(zTτ)]∥exp⁡[log⁡softmax⁡(zSτ)]).(5)\mathcal{L}_{\mathrm{div}} = \tau^2 \operatorname{KL}\left(\exp\left[\log\operatorname{softmax}\left(\frac{z_T}{\tau}\right)\right] \mathbin{\|} \exp\left[\log\operatorname{softmax}\left(\frac{z_S}{\tau}\right)\right]\right). \tag*{(5)}

Intermediate Representation Distillation To align internal representations, we intercept internal activations for the teacher aT(l)\mathbf{a}_T^{(l)} and student aS(l)\mathbf{a}_S^{(l)} across matched hook layers l∈Hl \in\mathcal{H}. Representation spaces are aligned using a linear projection head PϕP_\phi. Depending on the projector, representation losses for internal activations Lact\mathcal{L}_{\mathrm{act}} are computed as the Mean Squared Error (MSE) summed over matching layer pairs H\mathcal{H}:

Lact=∑l∈Ha{MSE⁡(aT(l),Pϕ(aS(l))),if Projector = LearnedMSE⁡(Pϕ(aT(l)),aS(l)),if Projector = Randomized(6)\mathcal{L}_{\mathrm{act}} = \sum_{l \in\mathcal{H}_a} \begin{cases} \operatorname{MSE}\left(\mathbf{a}_T^{(l)}, P_\phi\left(\mathbf{a}_S^{(l)}\right)\right), & \text{if Projector = Learned} \\ \operatorname{MSE}\left(P_\phi\left(\mathbf{a}_T^{(l)}\right), \mathbf{a}_S^{(l)}\right), & \text{if Projector = Randomized} \end{cases} \tag*{(6)}

§ 6 shows results when distilling only the residual activations, though our implementation can handle an expanded set of activations (see § 7.3). Inactive internal activation objectives for a given experiment are assigned zero (Lact=0\mathcal{L}_{\mathrm{act}} = 0) and masked out.

Hybrid Dynamic Loss Weighting

To dynamically balance optimization among each term in the objective, we employ a dynamic weighting mechanism which unifies learned homoscedastic uncertainty weighting with an exponential moving average (EMA) progress ratio.

Let K\mathcal{K} represent the set of objective components. At step tt, let Li,t\mathcal{L}_{i,t} denote the unweighted scalar loss calculated for component i∈Ki \in\mathcal{K}.

Tracking Objective Baselines To maintain historical loss scale baselines without retaining full step histories, an exponential moving average (EMA) buffer Lˉi,t\bar{\mathcal{L}}_{i,t} is tracked for each objective:

Lˉi,t=ηLˉi,t−1+(1−η)sg⁡[Li,t],(7)\bar{\mathcal{L}}_{i,t} = \eta\bar{\mathcal{L}}_{i,t-1} + (1-\eta)\operatorname{sg}[\mathcal{L}_{i,t}], \tag*{(7)}

where η∈(0,1)\eta\in(0,1) is the EMA decay rate and sg⁡[⋅]\operatorname{sg}[\cdot] denotes the stop-gradient operator. We set η=0.99\eta= 0.99.

Dual Signal Generation The unnormalized weighting signal for objective ii combines two distinct mechanisms:

  1. Learned Uncertainty Weighting: Parameterized by learnable log-variance terms si∈Rs_i \in\mathbb{R}, capturing intrinsic task noise characteristics:

wiunc=exp⁡(−si).(8)w_i^{\mathrm{unc}} = \exp(-s_i). \tag*{(8)}
  1. EMA Progress Weighting: Measures transient loss spikes relative to historical baseline performance, scaled by hyperparameter α≥0\alpha\ge0:

wi,tprog=(sg⁡[Li,t]Lˉi,t+ϵ)α,(9)w_{i,t}^{\mathrm{prog}} = \left(\frac{\operatorname{sg}[\mathcal{L}_{i,t}]}{\bar{\mathcal{L}}_{i,t}+\epsilon}\right)^\alpha, \tag*{(9)}

where ϵ>0\epsilon> 0 provides numerical stability. We set α=0.5\alpha= 0.5 and ϵ=1×10−8\epsilon= 1 \times10^{-8}.

Combination, Masking, and Bounding The combined raw weight for objective ii is calculated as the product of both signals, masked by indicator mi=I(i∈A)m_i = \mathbb{I}(i \in\mathcal{A}):

w~i,t=mi⋅(wiunc⋅wi,tprog).(10)\tilde{w}_{i,t} = m_i \cdot\left(w_i^{\mathrm{unc}} \cdot w_{i,t}^{\mathrm{prog}}\right). \tag*{(10)}

These raw weights are normalized across active objectives to project onto a probability simplex:

w^i,t=w~i,t∑j∈Aw~j,t+ϵ.(11)\hat{w}_{i,t} = \frac{\tilde{w}_{i,t}}{\sum_{j \in\mathcal{A}} \tilde{w}_{j,t}+\epsilon}. \tag*{(11)}

To prevent gradient starvation or single-objective dominance, normalized weights are clamped within lower and upper bounds [ωmin⁡,ωmax⁡][\omega_{\min},\omega_{\max}] for active tasks and re-normalized:

wi,t′={clip⁡(w^i,t,ωmin⁡,ωmax⁡),i∈A,0,otherwise,wi,t=wi,t′∑j∈Awj,t′+ϵ.(12)w'_{i,t} = \begin{cases} \operatorname{clip}(\hat{w}_{i,t},\omega_{\min},\omega_{\max}), & i \in\mathcal{A},\\ 0, & \text{otherwise} \end{cases} ,\qquad w_{i,t} = \frac{w'_{i,t}}{\sum_{j \in\mathcal{A}} w'_{j,t}+\epsilon}. \tag*{(12)}

We use ωmin⁡=0.05,ωmax⁡=0.80\omega_{\min} = 0.05,\omega_{\max} = 0.80.

Total Objective Function The final scalar loss minimized at step tt combines dynamically scaled raw objectives with a linear log-variance regularization term over active tasks:

Ltotal=∑i∈Awi,tLi,t+∑i∈Asi.(13)\mathcal{L}_{\mathrm{total}} = \sum_{i \in\mathcal{A}} w_{i,t}\mathcal{L}_{i,t} + \sum_{i \in\mathcal{A}} s_i. \tag*{(13)}

Optimization Mechanics All operations computing intermediate weights wi,tw_{i,t} from Li,t\mathcal{L}_{i,t} and sis_i are evaluated without gradient tracking. As a result, ∂Ltotal/∂si=1\partial\mathcal{L}_{\mathrm{total}}/\partial s_i = 1 for all active heads, preventing representation backpropagation from corrupting sis_i and avoiding scale-invariance degeneracies. Further details regarding this are provided in Appendix § 15.

Experiments

Comparisons

We compare RAPID with internal distillation using learned linear projectors, the most common approach in prior work [47, 48]. Following existing methods [22, 37, 27, 38], each projector maps a student activation upward into the teacher’s representation space. We use separate projectors for each distilled activation and equally weight the ground-truth, output-distribution, and internal-activation losses.

Models

We demonstrate RAPID using distillation pairs from the Gemma 3 Team et al. [41] and Qwen 2.5 Qwen et al. [34] model families. We exclusively perform in-family distillation, distilling Gemma 3 4B IT into Gemma 3 270M PT4, and Qwen 2.5 3B Instruct into Qwen 2.5 0.5B. These approximate parameter compression ratios of 9.2:1 for Gemma 3 and 6:1 for Qwen 2.5 follow the existing distillation literature range of 1.6:1 to 10:1 Jiao et al. [22]; Sanh et al. [37]; Meta [30]; Gu et al. [15] with absolute parameter counts scaled to modern LLM sizes.

We selected the student initialization point to be the base pretrained models for the cleanest starting point for our post-training. Each model is trained with three separate seeds {3, 33, 333} and the scores reported are averaged across the seeds.

Training

We train on 40M tokens of reasoning data with a sequence length of 10245, corresponding to about 40k training samples per experiment. To show data generalization, we trained with 2 separate datasets: a version of SmolTalk Allal et al. [2] curated for reasoning and maximum 1024 sequence length per sample, and unmodified OpenThoughts-114k Guha et al. [17]. Given the chat format of these data, we use the tokenizer for the instruction-tuned variants of the student models.

Evaluation Tasks

We evaluate reasoning task performance on four benchmarks: MMLU Hendrycks et al. [20], ARC-Challenge Clark et al. [8], and the Open Leaderboard V2 Fourrier et al. [13] versions of BBH Suzgun et al. [39] and GPQA Rein et al. [36]. These are common benchmarks used in the literature for LLMs of similar size to our student models Qwen et al. [34]; Team (2025); Team et al. [40] (2025); Biderman et al. [4]; Meta [30] and are designed to evaluate knowledge and reasoning capabilities. Following the conventions in the literature, we evaluate MMLU as 5-shot, ARC-Challenge as 25-shot, BBH as 3-shot, and GPQA as 0-shot.

Results

Task Performance

As shown in Table 1, two methods achieve nearly identical performance despite RAPID being over 6% more efficient in the Gemma 3 experiments, and over 8% more efficient in the Qwen 2.5 experiments. No difference exceeds 0.15 percentage points in the overall average, with largest individual delta being +1.05 percentage points for RAPID over Learned for SmolTalk on BBH.

DatasetDistillation PairVariantARC-CBBHGPQAMMLUAverage
OpenThoughtsGemma 3Learned0.27700.28040.24380.24750.2622
OpenThoughtsGemma 3RAPID0.27470.28480.25060.23810.2621
OpenThoughtsQwen 2.5Learned0.33760.30180.25080.25600.2866
OpenThoughtsQwen 2.5RAPID0.33480.30050.25390.25200.2853
SmolTalkGemma 3Learned0.27420.28980.25500.23550.2636
SmolTalkGemma 3RAPID0.27960.28950.25170.23820.2647
SmolTalkQwen 2.5Learned0.34900.31290.25810.32410.3110
SmolTalkQwen 2.5RAPID0.35490.32340.25030.31560.3111

Table 1. Performance comparison between learned projectors and RAPID across 2 datasets and 2 distillation pairs in the residual distillation scheme. Reported scores are averages across 3 seeds.

Efficiency

RAPID improves training efficiency by eliminating learned projectors. Table 2 reports their additional parameter costs across internal distillation configurations, where All includes residual, MLP-output, attention-output, and embedding activations. We calculate RAPID’s efficiency gain as

PaddedPmodel+Padded×100%.(14)\frac{P_{\mathrm{added}}}{P_{\mathrm{model}} + P_{\mathrm{added}}} \times100\%. \tag*{(14)}

Learned projectors increase trainable parameters by approximately 10% for residual-only distillation and 30% for All activations—up to 2B additional parameters for a 7B student. RAPID reduces trainable parameters by 8.1% in our Qwen experiments (§ 6.1) and 21.1% when distilling All activations (§ 7.3).

Analysis

Projector–Student Separation of Responsibilities

Internal-activation distillation ideally assigns distinct roles to the student and projector: the student learns the transferred teacher representation, while the projector performs a transformation to reconcile dimensionality. RAPID enforces this separation by applying a fixed downward projection Hfix∈Rds×dt\mathbf{H}_{\mathrm{fix}} \in\mathbb{R}^{d_s \times d_t} to the teacher:

Ldown=1ds∥as−Hfixat∥22.(15)\mathcal{L}_{\mathrm{down}} = \frac{1}{d_s} \lVert\mathbf{a}_s - \mathbf{H}_{\mathrm{fix}}\mathbf{a}_t \rVert_2^2. \tag*{(15)}

Because the projected teacher activation is stationary, the projector only defines the target; all adaptation required to reduce the loss must occur in the student.

Existing methods commonly utilize a learned upward projection Hlearn∈Rdt×ds\mathbf{H}_{\mathrm{learn}} \in\mathbb{R}^{d_t \times d_s} Liang et al. [27]; Jiao et al. [22]; Sun et al. [38]:

Lup=1dt∥Hlearnas−at∥22.(16)\mathcal{L}_{\mathrm{up}} = \frac{1}{d_t} \lVert\mathbf{H}_{\mathrm{learn}}\mathbf{a}_s - \mathbf{a}_t \rVert_2^2. \tag*{(16)}

Learned projectors are popular for their flexibility: beyond matching dimensions, they can learn particular transforms which facilitate student learning Miles & Mikolajczyk [31]; Chen et al. [7]. However, jointly training the projector and student allows both to reduce the loss. In upward projections, the projector determines both the activation residual and how it reaches the student, potentially distributing alignment across the student and a projector discarded after training. We call this effect dilution.

RAPID trades this flexibility for a strict separation of responsibilities by removing the competing adaptation path and placing representation learning entirely on the student, eliminating the possibility of dilution. Appendix § 16 provides the corresponding gradient analysis.

Representational Alignment

We evaluate representational alignment between students and teachers using centered kernel alignment (CKA) and representational similarity analysis (RSA), the latter with an inner metric of cosine

Distillation PairVariantARC-CBBHGPQAMMLUAverage
Gemma 3Learned0.26880.28810.25500.23630.2621
Gemma 3RAPID0.27790.28810.25500.23860.2649
Qwen 2.5Learned0.34610.31150.25620.30920.3058
Qwen 2.5RAPID0.34410.30270.25780.25210.2892

caption: Performance comparison between learned projection and RAPID on SmolTalk, distilling All activations.

similarity and an outer metric of Spearman correlation. CKA measures the overall alignment between representations and RSA measures the similarity of pairwise relationships. We analyzed the students trained on SmolTalk in the residual-only distillation scheme from § 6. Final token activations were collected from students and teachers across 3 seeds {123,45,67}\{123, 45, 67\} for 500 samples of the train set of GSM8K Cobbe et al. [9] with a 1024 sequence length. Tables and figures for these results can be found in Appendix § 17. Global refers to an analysis of the full set of teacher layers vs the full set of student layers, and Mapped only uses the set of teacher layers in our distillation mapping H\mathcal{H}. P25P_{25} is the 25th percentile value.

RAPID produces substantially stronger RSA values for Gemma 3 across all global and mapped metrics, while the learned projector performs slightly better on most CKA metrics. For Qwen 2.5, the learned projector consistently—but only marginally—outperforms RAPID across both CKA and RSA. Overall, the small differences suggest that RAPID achieves representational alignment comparable to learned projection without requiring training additional projection parameters. Interestingly, the Qwen 2.5 values are significantly higher than the Gemma 3 values, even though the entire Gemma 3 family was pretrained with distillation Team et al. [41]. We leave an explanation of this to future work.

Distilling Additional Activations

While some existing internal distillation methods distill only the residual stream activations Sun et al. [38]; Liang et al. [27], other methods such as TinyBERT Jiao et al. [22] distill an expanded set of activations. To demonstrate that RAPID generalizes to an expanded activation set, we include an analysis which distills attention outputs, MLP outputs, and embeddings in addition to the residual activations on our SmolTalk dataset. We refer to this expanded set of activations as All activations.

tbl:3 contains the results for distilling All activations for the SmolTalk dataset. The Gemma 3 distillation pair achieves very similar results as in the residual-only distillation scheme in Table 1, however there is a small performance degradation for Qwen 2.5, with RAPID performing 2.2 percentage points worse when distilling All activations. These Qwen 2.5 results also exhibit the largest performance gap of all of our experiments, at +1.67 percentage points for the learned projection. However, this small performance lift for learned projectors over RAPID comes at the cost of over 20% worse efficiency.

Limitations

Limited compute6 constrained model size, sequence length, and teacher finetuning, preventing full distillation and evaluation on R1-style long-context reasoning. Moreover, we evaluate RAPID only during reasoning-focused supervised finetuning and do not assess its effectiveness in pretraining, mid-training, general instruction tuning, tool-using, or as an initialization for subsequent reinforcement learning and other post-training stages. Future work should evaluate RAPID across these training phases and at larger scales, as well as optimize the dynamic-weight bounds ωmin⁡,ωmax⁡\omega_{\min}, \omega_{\max} in Equation (12).

Conclusion

We introduced RAPID, a novel methodology for internal distillation which achieves comparable performance to existing methods with learned projectors while being 6.3%–21.2% more efficient in our experiments. RAPID generalizes across models families, training datasets, and activation sets. RAPID places the responsibility of representation learning on the student, resulting in comparable or better representational similarity with the teacher.

AI Use Statement

In this work, we used generative AI tools for: formulating mathematical claims, providing critical ingredients for proving mathematical claims, and assistance in writing proofs in Appendices D and E; designing and providing feedback on the objective formulation; and implementing methods in our experimental harness. We have not used generative AI tools for helping develop theoretical models or conceptual frameworks, proposing or refining hypotheses, supporting qualitative and thematic data analysis, or interpreting results.and generating synthetic datasets, assisting with translation, and cleaning and reformatting data are not applicable to this work.

Additionally, we used generative AI tools for suggesting experimental parameters, creating and editing code, drafting Sections 4.3 and 4.4, summarizing existing literature, identifying research gaps, brainstorming, sourcing/searching for information, editing Sections 1, 2, and 3 for brevity, identifying relevant literature, and formatting references.

We have reviewed all AI-assisted work. We checked LLM-generated research ideas for potential plagiarism through a manual literature survey. LLM-generated code was verified and tested for correctness by the first author. LLM-generated proofs were reviewed and modified for correctness and clarity. We take responsibility for the final content of this work, including text, claims or artifacts produced with the aid of generative AI.

Reproducibility Statement

We have taken a number of steps to ensure high levels of reproducibility in our work. All experiments were run with random seeds (whose values we provided) and the PyTorch reproducible backend for NVIDIA GPUs. Algorithm 1 contains all details needed to reproduce the randomized projectors, and Sections 4.3 and 4.4 show detailed formulations of our multiple objectives, dynamic weight updates, and parameters used.

Johnson-Lindenstrauss Lemma

We provide a restatement of the JL lemma here for convenience.

Lemma 1 (Johnson–Lindenstrauss Lemma). Let 0<ε<10 < \varepsilon< 1 and let X={x1,…,xn}⊂RdX = \{x_1,\ldots,x_n\} \subset\mathbb{R}^d. For any target dimension

k≥Clog⁡nε2,k \ge C\frac{\log n}{\varepsilon^2},

where C>0C > 0 is a universal constant, there exists a linear map f:Rd→Rkf : \mathbb{R}^d \to\mathbb{R}^k such that, for every xi,xj∈Xx_i,x_j \in X,

(1−ε)∥xi−xj∥22≤∥f(xi)−f(xj)∥22≤(1+ε)∥xi−xj∥22.(1-\varepsilon)\lVert x_i-x_j\rVert_2^2 \le\lVert f(x_i)-f(x_j)\rVert_2^2 \le(1+\varepsilon)\lVert x_i-x_j\rVert_2^2.

Achlioptas Projector Initialization Algorithms

Algorithm 1 Dense Binary Coin Random Projection

Require: X∈Rn×dX \in\mathbb{R}^{n \times d}, target dimension kk Ensure: Z∈Rn×kZ \in\mathbb{R}^{n \times k}

  1. Initialize R∈Rd×kR \in\mathbb{R}^{d \times k}

  2. for i=1,…,di = 1,\ldots,d do

    1. for j=1,…,kj = 1,\ldots,k do

      1. Sample u∼Uniform⁡(0,1)u \sim\operatorname{Uniform}(0,1)

      2. if u<1/2u < 1/2 then

        1. Rij←+1R_{ij} \leftarrow+1

      3. else

        1. Rij←−1R_{ij} \leftarrow-1

      4. end if

    2. end for

  3. end for

  4. Z←1kXRZ \leftarrow\frac{1}{\sqrt{k}}XR

  5. return ZZ

Algorithm 2 Sparse Ternary Random Projection

Require: X∈Rn×dX \in\mathbb{R}^{n \times d}, target dimension kk Ensure: Z∈Rn×kZ \in\mathbb{R}^{n \times k}

  1. Initialize Q∈{−1,0,+1}d×kQ \in\{-1,0,+1\}^{d \times k}

  2. for i=1,…,di = 1,\ldots,d do

    1. for j=1,…,kj = 1,\ldots,k do

      1. Sample u∼Uniform⁡(0,1)u \sim\operatorname{Uniform}(0,1)

      2. if u<1/6u < 1/6 then

        1. Qij←+1Q_{ij} \leftarrow+1

      3. else if u<5/6u < 5/6 then

        1. Qij←0Q_{ij} \leftarrow0

      4. else

        1. Qij←−1Q_{ij} \leftarrow-1

      5. end if

    2. end for

  3. end for

  4. Z←3kXQZ \leftarrow\sqrt{\frac{3}{k}}XQ

  5. return ZZ

Contextualized JL Lemma Guarantees

We provide a concrete example of the theoretical guarantees of the JL lemma using Gemma 3 270M as a student model. The representation space is k=640k = 640 dimensions, and we train for

n=40 M tokens1024 tokens per sample≈40,000 samples.(17)n = \frac{40\ \mathrm{M\ tokens}}{1024\ \mathrm{tokens\ per\ sample}} \approx40{,}000\ \mathrm{samples}. \tag*{(17)}

For n=40,000n = 40{,}000, k=640k = 640, and a desired confidence of 99%99\%, set the failure probability to δ=0.01\delta= 0.01. Since Achlioptas [1] gives confidence 1−n−β1-n^{-\beta}, solve

n−β=δn^{-\beta} = \delta

to obtain

β=ln⁡(1/δ)ln⁡n=ln⁡(100)ln⁡(40,000)≈0.435.\beta= \frac{\ln(1/\delta)}{\ln n} = \frac{\ln(100)}{\ln(40{,}000)} \approx0.435.

Substituting this value into the Achlioptas bound gives

640≥(4+2(0.435))ln⁡(40,000)ε2/2−ε3/3.640 \ge\frac{(4+2(0.435))\ln(40{,}000)}{\varepsilon^2/2-\varepsilon^3/3}.

Equivalently,

ε22−ε33≥(4+2(0.435))ln⁡(40,000)640≈0.08062.\frac{\varepsilon^2}{2}-\frac{\varepsilon^3}{3}\ge\frac{(4+2(0.435))\ln(40{,}000)}{640}\approx0.08062.

Solving numerically gives

ε≈0.489.\varepsilon\approx0.489.

Therefore, with probability at least 99%, all pairwise squared distances satisfy

0.511∥xi−xj∥22≤∥f(xi)−f(xj)∥22≤1.489∥xi−xj∥22.0.511\lVert x_i-x_j\rVert_2^2\le\lVert f(x_i)-f(x_j)\rVert_2^2\le1.489\lVert x_i-x_j\rVert_2^2.

In terms of ordinary Euclidean distances,

0.715∥xi−xj∥2≤∥f(xi)−f(xj)∥2≤1.220∥xi−xj∥2.0.715\lVert x_i-x_j\rVert_2\le\lVert f(x_i)-f(x_j)\rVert_2\le1.220\lVert x_i-x_j\rVert_2.

Thus, at 99% confidence, projecting 40,000 points into 640 dimensions guarantees that every distance is between approximately 71.5% and 122.0% of its original value for every one of the (40,0002)=799,980,000\binom{40{,}000}{2}=799{,}980{,}000 sequence pairs.

Stop-Gradient Optimization Mechanics in Dynamic Objective

In Section 4.4, we note that all operations computing the dynamic objective weights wi,tw_{i,t} from raw losses Li,t\mathcal{L}_{i,t} and log-variance parameters sis_i are evaluated using a stop-gradient operator (sg⁡[⋅]\operatorname{sg}[\cdot]). This section provides a formal analysis of why gradient detachment is mathematically necessary and proves the optimization failure modes that arise when wi,tw_{i,t} remains fully differentiable with respect to s=[s1,…,sK]⊤\mathbf{s}=[s_1,\ldots,s_K]^\top.

Fully Differentiable Formulation without Stop-Gradient

Consider a simplified variant of the normalized uncertainty weighting objective where intermediate weights wi(s)w_i(\mathbf{s}) maintain active autograd graph connections:

J(s)=∑j=1Kwj(s)Lj+∑j=1Ksj,where wi(s)=exp⁡(−si)∑k=1Kexp⁡(−sk).(18)\mathcal{J}(\mathbf{s})=\sum_{j=1}^{K}w_j(\mathbf{s})\mathcal{L}_j+\sum_{j=1}^{K}s_j,\qquad\text{where }w_i(\mathbf{s})=\frac{\exp(-s_i)}{\sum_{k=1}^{K}\exp(-s_k)}. \tag*{(18)}

Evaluating the partial derivative of J(s)\mathcal{J}(\mathbf{s}) with respect to an individual log-variance sis_i yields:

∂J∂si=∑j=1K∂wj∂siLj+1.(19)\frac{\partial\mathcal{J}}{\partial s_i}=\sum_{j=1}^{K}\frac{\partial w_j}{\partial s_i}\mathcal{L}_j+1. \tag*{(19)}

Using the standard Jacobian properties of softmax-style normalizations:

∂wi∂si=−wi(1−wi),∂wj∂si=wiwj(j≠i).(20)\frac{\partial w_i}{\partial s_i}=-w_i(1-w_i),\qquad\frac{\partial w_j}{\partial s_i}=w_iw_j\quad(j\ne i). \tag*{(20)}

Substituting these derivatives back into the total gradient gives:

∂J∂si=−wi(1−wi)Li+∑j≠iwiwjLj+1=−wiLi+wi∑j=1KwjLj+1=1+wi(Lw−Li).(21)\begin{aligned} \frac{\partial\mathcal{J}}{\partial s_i}=-w_i(1-w_i)\mathcal{L}_i+\sum_{j\ne i}w_iw_j\mathcal{L}_j+1 \\ &=-w_i\mathcal{L}_i+w_i\sum_{j=1}^{K}w_j\mathcal{L}_j+1 \\ &=1+w_i\left(\mathcal{L}_w-\mathcal{L}_i\right). \tag*{(21)} \end{aligned}

where L‾w=∑j=1KwjLj\overline{\mathcal{L}}_w = \sum_{j=1}^{K} w_j\mathcal{L}_j represents the current weighted-average loss across all active objectives.

Failure Modes of the Un-Detached System

(21) exposes two severe optimization vulnerabilities when gradient paths through wi(s)w_i(\mathbf{s}) are preserved:

  1. Loss-Evasion Shortcut. If objective ii experiences a temporary loss spike such that Li>L‾w\mathcal{L}_i > \overline{\mathcal{L}}_w, the term 1+wi(L‾w−Li)1 + w_i(\overline{\mathcal{L}}_w - \mathcal{L}_i) can become negative. Under standard gradient descent (s←s−γ∇sJ\mathbf{s} \leftarrow\mathbf{s} - \gamma\nabla_{\mathbf{s}}\mathcal{J}), a negative gradient forces sis_i to grow (si→+∞s_i \rightarrow+\infty). The optimizer discovers that it can minimize the global objective J\mathcal{J} faster by inflating sis_i (suppressing wiw_i) rather than updating the network backbone parameters to reduce the underlying task error Li\mathcal{L}_i.

  1. Scale-Invariance Collapse to Negative Infinity. More critically, normalized uncertainty weights are invariant under uniform translations of the parameter vector s\mathbf{s}. For any scalar constant c∈Rc \in\mathbb{R}:

wi(s+c1)=exp⁡[−(si+c)]∑j=1Kexp⁡[−(sj+c)]=exp⁡(−c)exp⁡(−si)exp⁡(−c)∑j=1Kexp⁡(−sj)=wi(s).(22)w_i(\mathbf{s}+c\mathbf{1}) = \frac{\exp[-(s_i+c)]}{\sum_{j=1}^{K}\exp[-(s_j+c)]} = \frac{\exp(-c)\exp(-s_i)}{\exp(-c)\sum_{j=1}^{K}\exp(-s_j)} = w_i(\mathbf{s}). \tag*{(22)}

However, the linear regularization penalty ∑sj\sum s_j is strictly shift-variant:

J(s+c1)=∑j=1Kwj(s)Lj+∑j=1K(sj+c)=J(s)+K⋅c.(23)\mathcal{J}(\mathbf{s}+c\mathbf{1}) = \sum_{j=1}^{K}w_j(\mathbf{s})\mathcal{L}_j + \sum_{j=1}^{K}(s_j+c) = \mathcal{J}(\mathbf{s}) + K\cdot c. \tag*{(23)}

Taking the limit as c→−∞c \rightarrow-\infty:

lim⁡c→−∞J(s+c1)=−∞.(24)\lim_{c\rightarrow-\infty}\mathcal{J}(\mathbf{s}+c\mathbf{1}) = -\infty. \tag*{(24)}

Without a stop-gradient operator, the optimizer can exploit this scale symmetry by driving all si→−∞s_i \rightarrow-\infty at a uniform rate. The relative task weights wiw_i remain fixed, but the total loss vanishes to negative infinity, completely collapsing training stability.

Guaranteed Stability via Stop-Gradient Execution

In our implementation, we enforce stop-gradient execution by calculating wi,tw_{i,t} inside a nondifferentiable step routine. In the computational graph for Ltotal\mathcal{L}_{\mathrm{total}}, the weights wi,tw_{i,t} are treated as constant coefficients:

Ltotal=∑i∈Asg⁡[wi,t]Li,t+∑i∈Asi.(25)\mathcal{L}_{\mathrm{total}} = \sum_{i\in\mathcal{A}}\operatorname{sg}[w_{i,t}]\mathcal{L}_{i,t} + \sum_{i\in\mathcal{A}}s_i. \tag*{(25)}

Because ∂sg⁡[wi,t]∂sj=0\frac{\partial\operatorname{sg}[w_{i,t}]}{\partial s_j}=0, the partial derivative with respect to any active log-variance simplifies strictly to:

∂Ltotal∂si=1,∀i∈A.(26)\frac{\partial\mathcal{L}_{\mathrm{total}}}{\partial s_i}=1,\qquad\forall i\in\mathcal{A}. \tag*{(26)}

This structural disconnection guarantees that:

  1. The cross-derivatives ∂wj∂si\frac{\partial w_j}{\partial s_i} are zeroed out, eliminating the scale-invariance drift c→−∞c \rightarrow-\infty.

  2. Task loss gradients ∇θLi,t\nabla_{\theta}\mathcal{L}_{i,t} update the model parameters θ\theta, while sis_i is updated exclusively by its regularizer, isolating it as a stable baseline estimator.

Gradient Analysis of Projector–Student Responsibilities

Here we derive the optimization behavior underlying the projector–student separation discussed in Section 7.1. Let

as∈Rds,at∈Rdt,ds<dt,(27)\mathbf{a}_s \in\mathbb{R}^{d_s},\qquad\mathbf{a}_t \in\mathbb{R}^{d_t},\qquad d_s<d_t, \tag*{(27)}

denote student and teacher activations for a single sample. For student parameters θ∈Rp\theta\in\mathbb{R}^{p}, define

Jθ=∂as∂θT∈Rds×p.(28)\mathbf{J}_{\theta}=\frac{\partial\mathbf{a}_s}{\partial\theta^{\mathsf{T}}}\in\mathbb{R}^{d_s\times p}. \tag*{(28)}

Fixed Downward Projection

For the fixed downward-projection loss in § 7.1, differentiation with respect to the student activation gives

∇asLdown=2ds(as−Hfixat).(29)\nabla_{\mathbf{a}_s}\mathcal{L}_{\mathrm{down}} = \frac{2}{d_s}(\mathbf{a}_s-\mathbf{H}_{\mathrm{fix}}\mathbf{a}_t). \tag*{(29)}

Applying the chain rule yields

∇θLdown=2dsJθT(as−Hfixat).(30)\nabla_{\theta}\mathcal{L}_{\mathrm{down}} = \frac{2}{d_s}\mathbf{J}_{\theta}^{\mathsf{T}}(\mathbf{a}_s-\mathbf{H}_{\mathrm{fix}}\mathbf{a}_t). \tag*{(30)}

Since

ΔHfix=0,(31)\Delta\mathbf{H}_{\mathrm{fix}}=0, \tag*{(31)}

the projected teacher activation is stationary for a fixed input. The projector influences learning only through the target Hfixat\mathbf{H}_{\mathrm{fix}}\mathbf{a}_t; it neither adapts to reduce the loss nor transforms the residual during its pullback through the student.

Learned Upward Projection

For the learned upward-projection loss, define the residual

rup=Hlearnas−at.(32)\mathbf{r}_{\mathrm{up}}=\mathbf{H}_{\mathrm{learn}}\mathbf{a}_s-\mathbf{a}_t. \tag*{(32)}

The projector gradient is

∇HlearnLup=2dtrupasT.(33)\nabla_{\mathbf{H}_{\mathrm{learn}}}\mathcal{L}_{\mathrm{up}}=\frac{2}{d_t}\mathbf{r}_{\mathrm{up}}\mathbf{a}_s^{\mathsf{T}}. \tag*{(33)}

Thus, the projector can directly reduce the matching residual. The student-activation gradient is

∇asLup=2dtHlearnTrup,(34)\nabla_{\mathbf{a}_s}\mathcal{L}_{\mathrm{up}}=\frac{2}{d_t}\mathbf{H}_{\mathrm{learn}}^{\mathsf{T}}\mathbf{r}_{\mathrm{up}}, \tag*{(34)}

which gives

∇θLup=JθT∇asLup(35)\nabla_{\theta}\mathcal{L}_{\mathrm{up}}=\mathbf{J}_{\theta}^{\mathsf{T}}\nabla_{\mathbf{a}_s}\mathcal{L}_{\mathrm{up}} \tag*{(35)}
=2dtJθTHlearnT(Hlearnas−at).(36)=\frac{2}{d_t}\mathbf{J}_{\theta}^{\mathsf{T}}\mathbf{H}_{\mathrm{learn}}^{\mathsf{T}}(\mathbf{H}_{\mathrm{learn}}\mathbf{a}_s-\mathbf{a}_t). \tag*{(36)}

The learned projector therefore participates in optimization in two ways: it determines the residual and transforms that residual through HlearnT\mathbf{H}_{\mathrm{learn}}^{\mathsf{T}} before it reaches the student Jacobian. Both effects change as the projector is updated. Consequently, low matching loss does not imply that the student alone has reproduced the teacher representation; part of the alignment may reside in the learned projector. Fixing the downward projection removes this ambiguity and ensures that only the student adapts during distillation.

Representational Alignment Results

Model FamilyMethodGlobalMapped
Mean ± Std.MedianP25P_{25}Mean ± Std.MedianP25P_{25}
Gemma 3Learned Projector0.3318 ± 0.18190.29850.20170.3791 ± 0.12980.36300.2914
RAPID0.3442 ± 0.18750.32310.20690.3739 ± 0.12870.36480.2868
Qwen 2.5Learned Projector0.7860 ± 0.16510.84100.70610.8963 ± 0.08830.92950.8917
RAPID0.7810 ± 0.16930.83950.69440.8935 ± 0.09210.92750.8874

Table 4. CKA representational similarity results for the learned projector and RAPID distillation methods.

Model FamilyMethodGlobalMapped
Mean ± Std.MedianP25P_{25}Mean ± Std.MedianP25P_{25}
Gemma 3Learned Projector0.3815±0.18560.3815 \pm0.18560.34400.34400.25510.25510.4745±0.16470.4745 \pm0.16470.42120.42120.35900.3590
RAPID0.4239±0.17290.4239 \pm0.17290.42150.42150.31710.31710.5063±0.13930.5063 \pm0.13930.46030.46030.43210.4321
Qwen 2.5Learned Projector0.6926±0.19030.6926 \pm0.19030.74000.74000.58390.58390.8515±0.08800.8515 \pm0.08800.87570.87570.84390.8439
RAPID0.6866±0.19390.6866 \pm0.19390.73630.73630.57710.57710.8454±0.09570.8454 \pm0.09570.87150.87150.83810.8381

Table 5. RSA representational similarity results for the learned projector and RAPID distillation methods.

CKA heatmap for Learned Projector Gemma 3

(a) Learned projector

CKA heatmap for RAPID Gemma 3

(b) Rapid

Figure 2. Pooled-layer CKA scores for the Gemma 3 distillation pair comparing RAPID against the traditional learned projector method.

RSA heatmap for Learned Projector Gemma 3

(a) Learned projector

RSA heatmap for RAPID Gemma 3

(b) Rapid

Figure 3. Pooled-layer RSA scores for the Gemma 3 distillation pair comparing RAPID against the traditional learned projector method.

Learned projector

(a)

Rapid

(b)

Figure 4. Pooled-layer CKA scores for the Qwen 2.5 distillation pair comparing RAPID against the traditional learned projector method.

Learned projector

(a)

Rapid

(b)

Figure 5. Pooled-layer RSA scores for the Qwen 2.5 distillation pair comparing RAPID against the traditional learned projector method.

Training Hyperparameters

HyperparameterValue
Learning rate3×10−53 \times10^{-5}
Weight decay1×10−41 \times10^{-4}
Maximum gradient norm2.0
Distillation temperature1.1

Table 6. Training hyperparameters used across all experiments

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