That should be apples to apples comparison... Or best to best. At the same time fragility of hyperparameters can be evaluated.
I really appreciate the detailed analysis in the article.
You simply put another layer of (mixed-integer) non-linear optimization on top of Deep Learning hyperparameters, i.e. the hyper-parameters like learning rate, batch size, category weights, even the loss function composition, will be the variables you optimize. The (mixed-integer) non-linear optimization method will have its own set of parameters (they all do), so later you might indeed want to optimize those as well, if you get hold of some hyper-computing device allowing you to compress the first two steps to less than your lifetime. You can probably do this kind of hyper^n optimization as deeply as you like but I doubt it would lead you anywhere, given how terrible non-linear optimization performance on general functions is and how short the existence of Universe is.
>"You can probably do this kind of hyper^n optimization as deeply as you like but I doubt it would lead you anywhere, given how terrible non-linear optimization performance on general functions is and how short the existence of Universe is."
In practice you don't need to find the actual optimum though, just do better than the alternatives. This reminds me of "a single nn layer can approximate any function". Sure, but in practice a reasonable approximation will arise much easier with other architectures.
EDIT:
By "101" I thought you meant something like "low level" or "first thing you learn/try". Did you mean something else?
After all, the models that work "well-enough" now, that attain state of the art results, don't have to have absolute best parameters but rather parameters that come from rules of thumb, trial-and-error and sometimes the 101-optimizations mentioned. I mean, we knows things work, there are working results, the challenge is determining exactly how these appear.
I hope the research from the community becomes mainstream soon.
1. grid search - you would now only test for parameters that look promising (based on some criteria). Instead of covering the whole grid, you want to be smart about which points to try out. [1]
2. you might still do grid search but you want to preferentially allocate resources to parameter exploration based on how promising they seem. Hyperband - [2]- is an example.
3. you can do both - you can be smart about picking parameters, but for the ones you pick you can preferentially allocate resources. Ex *Bayesian Optimization and Hyperband* (BOHB)
[1] Bayesian Optimization using Gaussian Processes is an example of this. https://arxiv.org/pdf/1206.2944.pdf Here's a library that helps you do this: https://github.com/JasperSnoek/spearmint. But there are other techniques in this family like Randomized Online Aggressive Racing (ROAR), Deep Network for Global Optimization (DNGO), Tree-Structured Parzen Estimators (TPE), etc[2] Hyperband: https://arxiv.org/abs/1603.06560
[3] BOHB: https://arxiv.org/abs/1807.01774
I think everyone is looking for gains coming from architecture modification since more power and clever hyperparameter tuning can only go so far.
But given that any of systems requires hyperparameter tuning and that requires a lot of time, it is inherently hard to distinguish between this and novel architectures. If someone says "X worked for me but Y didn't", tuning could always be the explanation.
It seems like one could only really scientifically distinguish two architectures if the hyperparameter methodology was fixed. But that's about the opposite of now as far as my amateur exposure to the field goes.