#### Response to Questions
(Q1) It is important to note that the SQ complexity of the learning problem in the **agnostic** setting is **not necessarily the same** as the SQ complexity in the **realizable or random noise** cases. Specifically, the SQ complexity in the agnostic setting **depends on the desired accuracy**. For example, for accuracy $\mathrm{OPT}+\epsilon$, the SQ complexity of agnostically learning a ReLU (corresponding to $k^{\ast}=1$) under Gaussian marginals is known to be $d^{\mathrm{poly}(1/\epsilon)}$ -- i.e., **exponential** in $1/\epsilon$ [GGK20,DKZ20,DKPZ21]. In contrast, in the realizable/random noise setting, the SQ complexity is $\mathrm{poly}(d/\epsilon)$, as long as $k^{\ast}$ is bounded by an absolute constant. While an SQ *lower bound* for the realizable setting also applies to the agnostic setting, it is **unclear if a matching SQ upper bound exists**. In particular, it remains **an open problem** what the SQ complexity of our agnostic problem is for error $O(\mathrm{OPT})+\epsilon$.
At a more technical level, it is not clear whether the approaches of [DPVLB24, DTA+24] can be leveraged in the agnostic setting to achieve a constant factor approximation. Regarding [DPVLB24], as explained in our submission, Section B.3 line 536-547, the generative exponent defined there is **specific to the joint distribution** $P(x,y)$ (in their notation), where the labels $y$ are corrupted by **structured and known** noise and this is **significantly weaker** than the agnostic model. Notably, they require the noise $\xi$ to be independent of $w\cdot x$ for any $w \perp w^*,$ which **excludes** even, for instance, Massart noise. Regarding the result in [DTA+24], it is unclear that it suffices **even for weak recovery** under the **agnostic** setting. The reason is that, as shown in [LOSW24], the sample-reuse method implements **monomial transformation** on the labels $y$, but in the **agnostic** setting the labels are **not guaranteed to have bounded higher moments**.
(Q2) At a high level, applying the partial trace operator to a tensor can be viewed as **smoothing the tensor PCA objective** (see [ADGM17]). While in the **realizable** setting, smoothing the objective **helps** the optimization algorithm escape the local minima near the equator, in the **agnostic** setting, smoothing the landscape could also **bury the signal** that is already very weak. In particular, the partial trace operator sums up many entries of the noise tensor. Due to the agnostic nature of the noise, this unfortunately further **corrupts** the labels and makes it harder to discover the signal of the target vector $w^*$ from the tensor.
(Q3) We think this might be possible using the special structure of the Hermite tensors. However, this is beyond the scope of our work, and we leave it as a future direction.
(Q4) First, the label noise handled by Damian et al. 2024 is **not arbitrary**; please see the second paragraph in our response to the first question.
Additionally, we would like to clarify that here we are referring to the traditional tensor PCA methods (provided in [RM14]), which rely on the Gaussianity of the noise tensor. We emphasize that the analysis and guarantees of traditional tensor PCA methods, like the tensor unfolding or partial trace, **cannot be directly applied to our setting**, and a fine-grained analysis is required. To avoid confusion, we have modified the phrasing in line 158-161.
(Q5) We respectfully disagree with the reviewer’s comment. First, we are not sure what ‘such problems’ in the reviewer’s question refers to. The articles the reviewer listed provide matrix spectrum methods for phase retrieval problems, which address **one specific link function** with **information exponent** $k^* = 2$. In our work, we require algorithms that can **weakly recover** the signal for **much more general link functions** with **any constant information exponent** $k^*$ from a high dimensional tensor. Furthermore, the methods the reviewer points to are **not** qualitatively more efficient compared to our initialization method. Specifically, they require $n\propto d$ samples **asymptotically**. This is the same as the sample complexity of our initialization algorithm, which requires $n = O(d)$ samples **non-asymptotically** for phase retrieval problems, as $k^* = 2$ in this case. In fact, when $k^* =2$, our initialization algorithm is simply a Chow-matrix PCA algorithm that can be carried out efficiently using power iteration.
References:
[DTA+24] Y. Dandi, E. Troiani, L. Arnaboldi, L. Pesce, L. Zdeborova, and F.
Krzakala. The benefits of reusing batches for gradient descent in two-layer networks: Breaking the curse of information and leap exponents. In Forty-first International Conference on Machine Learning, 2024.
[LOSW24] J. D. Lee, K. Oko, T.i Suzuki, D. Wu. Neural network learns low-dimensional polynomials with SGD near the information-theoretic limit. https://arxiv.org/abs/2406.01581.