Re: Random Thread
Posted: Wed Nov 10, 2021 6:05 pm
Steak tartare is ground or minced meat. This is different to cutting it up into chunks, which is a perfectly normal way of eating steak.zompist wrote: ↑Wed Nov 10, 2021 5:29 pmSure, you can do this. I just think it's way harder than people are thinking.
Try this: take a steak. Cut it carefully into slices or cubes of the size you think is best for your replicator.
Congrats, you've invented steak tartare. Which tastes different from an uncut steak.
Yes, I agree with this. I was thinking more ‘several thousand ingredients’ throughout my last few posts. (Though in practice this compresses well, see below and also my previous posts.)I granted the slices idea in the original post— I said you could use 1 cm3 samples instead. I think if people are thinking "all I need are ten molecules", they're fooling themselves— most dishes have more than ten ingredients, and none of them are homogenous in a cooked dish.
But this is an extremely high bar. Of course replicator food is going to be repetitive. (If it weren’t, it wouldn’t be called a ‘replicator’.) And even many human cooks can’t make food ‘as good as Mama’s’.How much variety is needed so that people don't complain it's either repetitive, or not as good as Mama's food?
This feels a bit like a strawman. Is anyone here seriously disputing that molecules undergo chemical reactions when heated?And please, folks, don't go all engineer's-disease on me and say "oh, the temperature differences don't need separate samples, that's just a simple filter." Cooking is a complex process. It's not "all the molecules stay the same but get hotter." It breaks down molecules, creates new ones in a complex way that isn't even fully understood.
That being said, the process can be simplified to quite an extent. At the macro scale, these reactions can be approximated as a statistical process: after being heated, we get 20% of compound A, 10% of compound B, 2% of compound C etc. These processes are easily simulated by a computer — it’s as easy as ‘pick a random number in [0,1) and use it to choose a molecule from the list’. And because there’s only so many chemical reactions, all these molecules will have a relatively similar structure: it’s not like you get completely random molecules out of the process.
And I’m saying: (a) there are simplifications which can be made without compromising quality too much (or, in some cases, at all); and (b) quality doesn’t matter as much as you might think; and (c) even if the data couldn’t be simplified at all, that would be irrelevant.I understand, by the way, that we've got some warring intuitions going. You folks are thinking "that zompist, he's not seeing all the repetitiveness in the data." And I'm thinking "These folks keep forgetting how complex any food dish is, and forget how badly engineers can slip up by making inappropriate simplifications."