It’s the final claim I’m disputing—that the hashed text cannot itself be predicted. There’s still a benefit to going from e.g.10−20 to 10−10 probability of a correct hash. It may not be a meaningful difference in practice, but there’s still a benefit in principle, and in practice it could also just generalise a strategy it learned for cases with low entropy text.
The mathematical counterpoint is that this again only holds for sufficiently low entropy completions, which need not be the case, and if you want to make this argument against computronium suns you run into issues earlier than a reasonably defined problem statement does.
The practical counterpoint is that from the perspective of a simulator graded by simulation success, such an improvement might be marginally selected for, because epsilon is bigger than zero, but from the perspective of the actual predictive training dynamics, a policy with a success rate that low is ruthlessly selected against, and the actual policy of selecting the per-token base rate for the hash dominates, because epsilon is smaller than 1⁄64.
They typically are uniform, but I think this feels like not the most useful place to be arguing minutia, unless you have a cruxy point underneath I’m not spotting. “The training process for LLMs can optimize for distributional correctness at the expense of sample plausibility, and are functionally different to processes like GANs in this regard” is a clarification with empirically relevant stakes, but I don’t know what the stakes are for this digression.
I was just trying to clarify the limits of autoregressive vs other learning methods. Autoregressive learning is at an apparent disadvantage if P(Xt|Xt−1) is hard to compute and the reverse is easy and low entropy. It can “make up for this” somewhat if it can do a good job of predicting Xt from Xt−2, but it’s still at a disadvantage if, for example, that’s relatively high entropy compared to Xt−1 from Xt. That’s it, I’m satisfied.
It’s the final claim I’m disputing—that the hashed text cannot itself be predicted. There’s still a benefit to going from e.g.10−20 to 10−10 probability of a correct hash. It may not be a meaningful difference in practice, but there’s still a benefit in principle, and in practice it could also just generalise a strategy it learned for cases with low entropy text.
The mathematical counterpoint is that this again only holds for sufficiently low entropy completions, which need not be the case, and if you want to make this argument against computronium suns you run into issues earlier than a reasonably defined problem statement does.
The practical counterpoint is that from the perspective of a simulator graded by simulation success, such an improvement might be marginally selected for, because epsilon is bigger than zero, but from the perspective of the actual predictive training dynamics, a policy with a success rate that low is ruthlessly selected against, and the actual policy of selecting the per-token base rate for the hash dominates, because epsilon is smaller than 1⁄64.
Are hash characters non uniform? Then I’d agree my point doesn’t stand
They typically are uniform, but I think this feels like not the most useful place to be arguing minutia, unless you have a cruxy point underneath I’m not spotting. “The training process for LLMs can optimize for distributional correctness at the expense of sample plausibility, and are functionally different to processes like GANs in this regard” is a clarification with empirically relevant stakes, but I don’t know what the stakes are for this digression.
I was just trying to clarify the limits of autoregressive vs other learning methods. Autoregressive learning is at an apparent disadvantage if P(Xt|Xt−1) is hard to compute and the reverse is easy and low entropy. It can “make up for this” somewhat if it can do a good job of predicting Xt from Xt−2, but it’s still at a disadvantage if, for example, that’s relatively high entropy compared to Xt−1 from Xt. That’s it, I’m satisfied.