Files
Polaris/code
giacomand@gmail.com e6d0ec4859 - Major optimisations to handle_reactions().
How is this an improvement? Before we looped through every possible reaction to see if a reaction would occure with our list of reagents. Now we already make a list of reagents which can have a reactions, cutting down on searching every single time. This will decrease the loop expensive iterations from 100s to only a handful.

How does it work? We format our chemical_reactions_list like this:

chemical_reactions_list[reagent_id] = list()

And then we fill that list of possible reactions. Thanks to Exadv1, to cut down on redundancy we only need to have a reaction in a single list at a single time, because our handle_reaction() loop will handle that.

Here is a paste of the structure of the list on runtime. http://privatepaste.com/327bb61628

(has: = an entry in the list that it is nested in)

 - Fixed mecha weapons shooting over people lying down.

git-svn-id: http://tgstation13.googlecode.com/svn/trunk@5569 316c924e-a436-60f5-8080-3fe189b3f50e
2013-01-17 20:34:47 +00:00
..
2013-01-17 02:52:57 +00:00
2013-01-10 23:45:57 +00:00