Removed Kev File, sorry Kev.
This commit is contained in:
Fermi
@@ -1,94 +0,0 @@
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Cit/main/Chemistry notes
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SEE README.MD FOR FUNCTIONS
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~Main folder: \ss13\Citadel-Station-13\code\modules\reagents\chemistry~
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~ADD NEW FILES TO tgstation.dme~
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~Recipies: \ss13\Citadel-Station-13\code\modules\reagents\chemistry\recipes~
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This contains the reaction recipies and thats it.
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name, id, results, required_reagents, required_catalysts, mix_message, required_temp
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To add: a lot
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eg:{
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/datum/chemical_reaction/charcoal
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name = "Charcoal"
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id = "charcoal"
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results = list("charcoal" = 2)
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required_reagents = list("ash" = 1, "sodiumchloride" = 1)
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mix_message = "The mixture yields a fine black powder."
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required_temp = 380
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required_catalysts = list("plasma" = 5)
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}
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How the end state should look:{
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/datum/chemical_reaction/bicaridine
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name = "Bicaridine"
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id = "bicaridine"
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results = list("bicaridine" = 3)
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required_reagents = list("carbon" = 1, "oxygen" = 1, "sugar" = 1)
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OptimalTempMin = 350 // Lower area of bell curve for determining heat based rate reations
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OptimalTempMax = 500 // Upper end for above
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ExplodeTemp = 550 //Temperature at which reaction explodes
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OptimalpHMin = 4 // Lowest value of pH determining pH a 1 value for pH based rate reations (Plateu phase)
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OptimalpHMax = 9.5 // Higest value for above
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ReactpHLim = 2 // How far out pH wil react, giving impurity place (Exponential phase)
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//CatalystFact = 0 // How much the catalyst affects the reaction (0 = no catalyst)
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CurveSharp = 4 // How sharp the exponential curve is (to the power of value)
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ThermicConstant = -2.5 //Temperature change per 1u produced
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HIonRelease = 0.01 //pH change per 1u reaction
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RateUpLim = 50 //Optimal/max rate possible if all conditions are perfect
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//optional:
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mix_message = "The mixture yields a fine black powder."
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required_catalysts = list("plasma" = 5)
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edit:
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required_temp = 380
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}
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~\ss13\Citadel-Station-13\code/modules/reagents/chemistry/holder.dm~
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Where the actual reaction takes place, main edit location.
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About half way where I've commented (WHY IS THERE NO LINE NUMBERS?!)
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~\ss13\Citadel-Station-13\code/modules/reagents/chemistry/reagents~
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Where what the reactions do, the code that sets what they do.
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~\ss13\Citadel-Station-13\tgui\src\interfaces~
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This contains the 4 scripts for generation of the UI for operation of the various chemical equipments.
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//Mixables
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var/static/regex/enthral_words = regex("relax|obey|love|serve|docile|so easy|ara ara") //enthral_words works
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var/static/regex/reward_words = regex("good boy|good girl|good pet") //reward_words works
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var/static/regex/punish_words = regex("bad boy|bad girl|bad pet") ////punish_words works
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//phase 0
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var/static/regex/saymyname_words = regex("say my name|who am i|whoami") //works I think
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var/static/regex/wakeup_words = regex("revert|awaken|snap") //works
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//phase1
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var/static/regex/silence_words = regex("shut up|silence|be silent|ssh|quiet|hush") //works
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var/static/regex/antiresist_words = regex("unable to resist|give in")//useful if you think your target is resisting a lot
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var/static/regex/resist_words = regex("resist|snap out of it|fight")//useful if two enthrallers are fighting
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var/static/regex/forget_words = regex("forget|muddled|awake and forget")
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var/static/regex/attract_words = regex("come here|come to me|get over here|attract")
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//phase 2
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var/static/regex/orgasm_words = regex("cum|orgasm|climax|squirt|heyo") //wah, lewd
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var/static/regex/awoo_words = regex("howl|awoo|bark")
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var/static/regex/nya_words = regex("nya|meow|mewl")
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var/static/regex/sleep_words = regex("sleep|slumber|rest")
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var/static/regex/strip_words = regex("strip|derobe|nude")
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var/static/regex/walk_words = regex("slow down")
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var/static/regex/run_words = regex("run")
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var/static/regex/knockdown_words = regex("drop|fall|trip|knockdown|kneel")
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//phase 3
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var/static/regex/statecustom_words = regex("state triggers|state your triggers")
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var/static/regex/custom_words = regex("new trigger|listen to me")
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var/static/regex/custom_words_words = regex("speak|echo|shock|cum|kneel|strip|trance")//What a descriptive name!
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var/static/regex/objective_words = regex("new objective|obey this command|unable to resist|compulsed")
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var/static/regex/heal_words = regex("live|heal|survive|mend|life|pets never die")
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var/static/regex/stun_words = regex("stop|wait|stand still|hold on|halt")
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var/static/regex/hallucinate_words = regex("trip balls|hallucinate")
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var/static/regex/hot_words = regex("heat|hot|hell")
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var/static/regex/cold_words = regex("cold|cool down|chill|freeze")
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var/static/regex/getup_words = regex("get up")
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var/static/regex/pacify_words = regex("more and more docile|complaisant|friendly|pacifist")
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var/static/regex/charge_words = regex("charge|oorah|attack")
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@@ -1,900 +0,0 @@
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/proc/build_chemical_reagent_list()
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//Chemical Reagents - Initialises all /datum/reagent into a list indexed by reagent id
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if(GLOB.chemical_reagents_list)
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return
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var/paths = subtypesof(/datum/reagent)
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GLOB.chemical_reagents_list = list()
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for(var/path in paths)
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var/datum/reagent/D = new path()
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GLOB.chemical_reagents_list[D.id] = D
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/proc/build_chemical_reactions_list()
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//Chemical Reactions - Initialises all /datum/chemical_reaction into a list
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// It is filtered into multiple lists within a list.
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// For example:
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// chemical_reaction_list["plasma"] is a list of all reactions relating to plasma
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if(GLOB.chemical_reactions_list)
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return
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var/paths = subtypesof(/datum/chemical_reaction)
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GLOB.chemical_reactions_list = list()
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for(var/path in paths)
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var/datum/chemical_reaction/D = new path()
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var/list/reaction_ids = list()
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if(D.required_reagents && D.required_reagents.len)
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for(var/reaction in D.required_reagents)
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reaction_ids += reaction
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// Create filters based on each reagent id in the required reagents list
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for(var/id in reaction_ids)
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if(!GLOB.chemical_reactions_list[id])
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GLOB.chemical_reactions_list[id] = list()
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GLOB.chemical_reactions_list[id] += D
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break // Don't bother adding ourselves to other reagent ids, it is redundant
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///////////////////////////////////////////////////////////////////////////////////
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/datum/reagents
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var/list/datum/reagent/reagent_list = new/list()
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var/total_volume = 0
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var/maximum_volume = 100
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var/atom/my_atom = null
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var/chem_temp = 150
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var/pH = REAGENT_NORMAL_PH
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var/last_tick = 1
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var/addiction_tick = 1
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var/list/datum/reagent/addiction_list = new/list()
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var/reagents_holder_flags
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/datum/reagents/New(maximum=100)
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maximum_volume = maximum
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//I dislike having these here but map-objects are initialised before world/New() is called. >_>
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if(!GLOB.chemical_reagents_list)
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build_chemical_reagent_list()
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if(!GLOB.chemical_reactions_list)
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build_chemical_reactions_list()
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/datum/reagents/Destroy()
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. = ..()
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var/list/cached_reagents = reagent_list
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for(var/reagent in cached_reagents)
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var/datum/reagent/R = reagent
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qdel(R)
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cached_reagents.Cut()
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cached_reagents = null
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if(my_atom && my_atom.reagents == src)
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my_atom.reagents = null
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my_atom = null
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// Used in attack logs for reagents in pills and such
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/datum/reagents/proc/log_list()
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if(!length(reagent_list))
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return "no reagents"
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var/list/data = list()
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for(var/r in reagent_list) //no reagents will be left behind
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var/datum/reagent/R = r
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data += "[R.id] ([round(R.volume, 0.1)]u)"
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//Using IDs because SOME chemicals (I'm looking at you, chlorhydrate-beer) have the same names as other chemicals.
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return english_list(data)
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/datum/reagents/proc/remove_any(amount = 1)
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var/list/cached_reagents = reagent_list
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var/total_transfered = 0
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var/current_list_element = 1
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current_list_element = rand(1, cached_reagents.len)
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while(total_transfered != amount)
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if(total_transfered >= amount)
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break
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if(total_volume <= 0 || !cached_reagents.len)
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break
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if(current_list_element > cached_reagents.len)
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current_list_element = 1
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var/datum/reagent/R = cached_reagents[current_list_element]
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remove_reagent(R.id, 1)
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current_list_element++
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total_transfered++
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update_total()
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handle_reactions()
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return total_transfered
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/datum/reagents/proc/remove_all(amount = 1)
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var/list/cached_reagents = reagent_list
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if(total_volume > 0)
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var/part = amount / total_volume
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for(var/reagent in cached_reagents)
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var/datum/reagent/R = reagent
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remove_reagent(R.id, R.volume * part)
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update_total()
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handle_reactions()
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return amount
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/datum/reagents/proc/get_master_reagent_name()
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var/list/cached_reagents = reagent_list
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var/name
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var/max_volume = 0
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for(var/reagent in cached_reagents)
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var/datum/reagent/R = reagent
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if(R.volume > max_volume)
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max_volume = R.volume
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name = R.name
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return name
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/datum/reagents/proc/get_master_reagent_id()
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var/list/cached_reagents = reagent_list
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var/id
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var/max_volume = 0
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for(var/reagent in cached_reagents)
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var/datum/reagent/R = reagent
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if(R.volume > max_volume)
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max_volume = R.volume
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id = R.id
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return id
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/datum/reagents/proc/get_master_reagent()
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var/list/cached_reagents = reagent_list
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var/datum/reagent/master
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var/max_volume = 0
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for(var/reagent in cached_reagents)
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var/datum/reagent/R = reagent
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if(R.volume > max_volume)
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max_volume = R.volume
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master = R
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return master
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/datum/reagents/proc/trans_to(obj/target, amount=1, multiplier=1, preserve_data=1, no_react = 0)//if preserve_data=0, the reagents data will be lost. Usefull if you use data for some strange stuff and don't want it to be transferred.
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var/list/cached_reagents = reagent_list
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if(!target || !total_volume)
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return
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if(amount < 0)
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return
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var/datum/reagents/R
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if(istype(target, /datum/reagents))
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R = target
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else
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if(!target.reagents)
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return
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R = target.reagents
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amount = min(min(amount, src.total_volume), R.maximum_volume-R.total_volume)
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var/part = amount / src.total_volume
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var/trans_data = null
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for(var/reagent in cached_reagents)
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var/datum/reagent/T = reagent
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var/transfer_amount = T.volume * part
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if(preserve_data)
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trans_data = copy_data(T)
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//fermichem Added ph TODO: add T.purity
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R.add_reagent(T.id, transfer_amount * multiplier, trans_data, chem_temp, pH, no_react = TRUE) //we only handle reaction after every reagent has been transfered.
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//R.add_reagent(T.id, transfer_amount * multiplier, trans_data, chem_temp, pH, T.purity, no_react = TRUE) //we only handle reaction after every reagent has been transfered.
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remove_reagent(T.id, transfer_amount)
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update_total()
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R.update_total()
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if(!no_react)
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R.handle_reactions()
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src.handle_reactions()
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return amount
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/datum/reagents/proc/copy_to(obj/target, amount=1, multiplier=1, preserve_data=1)
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var/list/cached_reagents = reagent_list
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if(!target || !total_volume)
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return
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var/datum/reagents/R
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if(istype(target, /datum/reagents))
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R = target
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else
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if(!target.reagents)
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return
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R = target.reagents
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if(amount < 0)
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return
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amount = min(min(amount, total_volume), R.maximum_volume-R.total_volume)
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var/part = amount / total_volume
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var/trans_data = null
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for(var/reagent in cached_reagents)
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var/datum/reagent/T = reagent
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var/copy_amount = T.volume * part
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if(preserve_data)
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trans_data = T.data
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R.add_reagent(T.id, copy_amount * multiplier, trans_data)
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src.update_total()
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R.update_total()
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R.handle_reactions()
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src.handle_reactions()
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return amount
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/datum/reagents/proc/trans_id_to(obj/target, reagent, amount=1, preserve_data=1)//Not sure why this proc didn't exist before. It does now! /N
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var/list/cached_reagents = reagent_list
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if (!target)
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return
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if (!target.reagents || src.total_volume<=0 || !src.get_reagent_amount(reagent))
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return
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if(amount < 0)
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return
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var/datum/reagents/R = target.reagents
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if(src.get_reagent_amount(reagent)<amount)
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amount = src.get_reagent_amount(reagent)
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amount = min(amount, R.maximum_volume-R.total_volume)
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var/trans_data = null
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for (var/CR in cached_reagents)
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var/datum/reagent/current_reagent = CR
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if(current_reagent.id == reagent)
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if(preserve_data)
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trans_data = current_reagent.data
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R.add_reagent(current_reagent.id, amount, trans_data, src.chem_temp, pH, no_react = TRUE) //Fermichem edit TODO: add purity
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//R.add_reagent(current_reagent.id, amount, trans_data, src.chem_temp, pH, current_reagent.purity, no_react = TRUE) //Fermichem edit
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remove_reagent(current_reagent.id, amount, 1)
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break
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src.update_total()
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R.update_total()
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R.handle_reactions()
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return amount
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/datum/reagents/proc/metabolize(mob/living/carbon/C, can_overdose = FALSE, liverless = FALSE)
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var/list/cached_reagents = reagent_list
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var/list/cached_addictions = addiction_list
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if(C)
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expose_temperature(C.bodytemperature, 0.25)
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var/need_mob_update = 0
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for(var/reagent in cached_reagents)
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var/datum/reagent/R = reagent
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if(QDELETED(R.holder))
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continue
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if(liverless && !R.self_consuming) //need to be metabolized
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continue
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if(!C)
|
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C = R.holder.my_atom
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if(C && R)
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if(C.reagent_check(R) != 1)
|
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if(can_overdose)
|
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if(R.overdose_threshold)
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if(R.volume >= R.overdose_threshold && !R.overdosed)
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R.overdosed = 1
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need_mob_update += R.overdose_start(C)
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if(R.addiction_threshold)
|
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if(R.volume >= R.addiction_threshold && !is_type_in_list(R, cached_addictions))
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var/datum/reagent/new_reagent = new R.type()
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cached_addictions.Add(new_reagent)
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if(R.overdosed)
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need_mob_update += R.overdose_process(C)
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if(is_type_in_list(R,cached_addictions))
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for(var/addiction in cached_addictions)
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var/datum/reagent/A = addiction
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if(istype(R, A))
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A.addiction_stage = -15 // you're satisfied for a good while.
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need_mob_update += R.on_mob_life(C)
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|
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if(can_overdose)
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if(addiction_tick == 6)
|
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addiction_tick = 1
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for(var/addiction in cached_addictions)
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var/datum/reagent/R = addiction
|
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if(C && R)
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R.addiction_stage++
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if(1 <= R.addiction_stage && R.addiction_stage <= R.addiction_stage1_end)
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need_mob_update += R.addiction_act_stage1(C)
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else if(R.addiction_stage1_end <= R.addiction_stage && R.addiction_stage <= R.addiction_stage2_end)
|
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need_mob_update += R.addiction_act_stage2(C)
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else if(R.addiction_stage2_end <= R.addiction_stage && R.addiction_stage <= R.addiction_stage3_end)
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need_mob_update += R.addiction_act_stage3(C)
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else if(R.addiction_stage3_end <= R.addiction_stage && R.addiction_stage <= R.addiction_stage4_end)
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need_mob_update += R.addiction_act_stage4(C)
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else if(R.addiction_stage4_end <= R.addiction_stage)
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to_chat(C, "<span class='notice'>You feel like you've gotten over your need for [R.name].</span>")
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||||
SEND_SIGNAL(C, COMSIG_CLEAR_MOOD_EVENT, "[R.id]_addiction")
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||||
cached_addictions.Remove(R)
|
||||
addiction_tick++
|
||||
if(C && need_mob_update) //some of the metabolized reagents had effects on the mob that requires some updates.
|
||||
C.updatehealth()
|
||||
C.update_canmove()
|
||||
C.update_stamina()
|
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update_total()
|
||||
|
||||
|
||||
/datum/reagents/proc/set_reacting(react = TRUE)
|
||||
if(react)
|
||||
reagents_holder_flags &= ~(REAGENT_NOREACT)
|
||||
else
|
||||
reagents_holder_flags |= REAGENT_NOREACT
|
||||
|
||||
/datum/reagents/proc/conditional_update_move(atom/A, Running = 0)
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/reagent in cached_reagents)
|
||||
var/datum/reagent/R = reagent
|
||||
R.on_move (A, Running)
|
||||
update_total()
|
||||
|
||||
/datum/reagents/proc/conditional_update(atom/A)
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/reagent in cached_reagents)
|
||||
var/datum/reagent/R = reagent
|
||||
R.on_update (A)
|
||||
update_total()
|
||||
|
||||
/datum/reagents/process()
|
||||
var/occured = handle_reactions(TRUE)
|
||||
if(!occured)
|
||||
return PROCESS_KILL
|
||||
|
||||
/datum/reagents/proc/handle_reactions(fermi_chem_react = FALSE)//HERE EDIT HERE THE MAIN REACTION FERMICHEMS ASSEMBLE! I hope rp is similar
|
||||
return
|
||||
if(reagents_holder_flags & REAGENT_NOREACT)
|
||||
return //don't react
|
||||
//cache things for performance
|
||||
var/list/cached_reagents = reagent_list
|
||||
var/list/cached_reactions = GLOB.chemical_reactions_list
|
||||
var/datum/cached_my_atom = my_atom
|
||||
var/reaction_occurred //if a reaction happened
|
||||
var/list/fermichem_reacted //keeps track of fermichem reactions that already reacted to prevent it from being instant
|
||||
do
|
||||
var/list/possible_reactions
|
||||
reaction_occurred = FALSE
|
||||
for(var/reagent in cached_reagents)
|
||||
var/datum/reagent/R = reagent
|
||||
for(var/reaction in cached_reactions[R.id])
|
||||
if(!reaction)
|
||||
continue
|
||||
var/datum/chemical_reaction/C = reaction
|
||||
var/list/cached_required_reagents = C.required_reagents
|
||||
var/list/cached_required_catalysts = C.required_catalysts
|
||||
var/required_temp = C.required_temp
|
||||
var/is_cold_recipe = C.is_cold_recipe
|
||||
var/has_special_react = C.special_react
|
||||
var/fail = FALSE
|
||||
for(var/B in cached_required_reagents)
|
||||
if(!has_reagent(B, cached_required_reagents[B]))
|
||||
fail = TRUE
|
||||
break
|
||||
if(fail)
|
||||
continue
|
||||
for(var/B in cached_required_catalysts)
|
||||
if(!has_reagent(B, cached_required_catalysts[B]))
|
||||
fail = TRUE
|
||||
break
|
||||
if(fail)
|
||||
continue
|
||||
if(cached_my_atom)
|
||||
if(C.required_container && C.required_container != cached_my_atom.type)
|
||||
continue
|
||||
if (isliving(cached_my_atom) && !C.mob_react) //Makes it so certain chemical reactions don't occur in mobs
|
||||
continue
|
||||
if(C.required_other) //Checks for other things required
|
||||
if(istype(cached_my_atom, /obj/item/slime_extract))//if the object is a slime_extract. This might be complicated as to not break them via fermichem
|
||||
var/obj/item/slime_extract/M = cached_my_atom
|
||||
if(M.Uses <= 0) // added a limit to slime cores -- Muskets requested this
|
||||
continue
|
||||
else
|
||||
if(C.required_container || C.required_other)
|
||||
continue
|
||||
if(required_temp && (is_cold_recipe? (chem_temp > required_temp) : (chem_temp < required_temp)))
|
||||
continue
|
||||
if(has_special_react && !C.check_special_react(src))
|
||||
continue
|
||||
if(C.FermiChem) //fermichem checks
|
||||
if(chem_temp < C.OptimalTempMin) //too low temperature
|
||||
continue
|
||||
if(LAZYACCESS(fermichem_reacted, C)) //fermichems don't keep reacting instantly
|
||||
continue
|
||||
START_PROCESSING(SSchemistry, src) //start processing
|
||||
if(!fermi_chem_react) //only react fermichems on process icks
|
||||
continue
|
||||
LAZYADD(possible_reactions, C)
|
||||
if(length(possible_reactions)) //does list exist?
|
||||
var/datum/chemical_reaction/selected_reaction = possible_reactions[1]
|
||||
for(var/I in possible_reactions)
|
||||
var/datum/chemical_reaction/competitor = I
|
||||
if(selected_reaction.is_cold_recipe? competitor.required_temp < selected_reaction.required_temp : competitor.required_temp > selected_reaction.required_temp)
|
||||
selected_reaction = competitor
|
||||
var/list/cached_required_reagents = selected_reaction.required_reagents//update reagents list
|
||||
var/list/cached_results = selected_reaction.results//resultant chemical list
|
||||
var/special_react_result = selected_reaction.special_react
|
||||
//Splits reactions into two types; FermiChem is advanced reaction mechanics, Other is default reaction.
|
||||
//FermiChem relies on two additional properties; pH and impurity
|
||||
//Temperature plays into a larger role too.
|
||||
//BRANCH HERE
|
||||
var/multiplier = INFINITY //the multiplier of the stnadard "1 reaction" we managed to do this cycle
|
||||
if(!selected_reaction.FermiChem) //it's a normal ss13 chem reaction, instant reactions.
|
||||
for(var/B in cached_required_reagents)
|
||||
multiplier = min(multiplier, round(get_reagent_amount(B) / cached_required_reagents[B])) //cap by the multiplier of the required you can get out of this
|
||||
//remove reactants
|
||||
for(var/B in cached_required_reagents)
|
||||
remove_reagent(B, (multiplier * cached_required_reagents[B]), safety = TRUE)
|
||||
//add products
|
||||
for(var/P in cached_results)
|
||||
multiplier = max(multiplier, 1) //this shouldnt happen ...
|
||||
SSblackbox.record_feedback("tally", "chemical_reaction", cached_results[P] * multiplier, P)
|
||||
add_reagent(P, cached_results[P]*multiplier, null, chem_temp)
|
||||
else //FermiiiCheeeem!
|
||||
//FERMICHEM BEGIN
|
||||
//--CHECKS
|
||||
message_admins("FermiChem Proc'd")
|
||||
var/target_volume = 0
|
||||
for(var/result_id in cached_results)
|
||||
target_volume += multiplier * cached_results[result_id]
|
||||
message_admins("FermiChem target volume: [target_volume]")
|
||||
//--PROCESS
|
||||
message_admins("FermiChem processing started")
|
||||
//--REACTION
|
||||
//set up fermichem variables
|
||||
var/deltaT = 0
|
||||
var/deltapH = 0
|
||||
var/stepChemAmount = 0
|
||||
var/purity = 1
|
||||
//For now, purity is handled elsewhere
|
||||
//check extremes first
|
||||
if(chem_temp > selected_reaction.ExplodeTemp)
|
||||
FermiExplode(selected_reaction)
|
||||
else if(!ISINRANGE(pH, 0, 14))
|
||||
//Create chemical sludge eventually(for now just destroy the beaker I guess?)
|
||||
//TODO Strong acids eat glass, make it so you NEED plastic beakers for superacids(for some reactions)
|
||||
FermiExplode()
|
||||
//Calculate DeltaT (Deviation of T from optimal)
|
||||
if (chem_temp < selected_reaction.OptimalTempMax && chem_temp >= selected_reaction.OptimalTempMin)
|
||||
deltaT = (((selected_reaction.OptimalTempMin - chem_temp)**selected_reaction.CurveSharpT)/((selected_reaction.OptimalTempMax - selected_reaction.OptimalTempMin)**selected_reaction.CurveSharpT))
|
||||
else if (chem_temp >= selected_reaction.OptimalTempMax)
|
||||
deltaT = 1
|
||||
else
|
||||
deltaT = 0
|
||||
message_admins("calculating temperature factor, min: [selected_reaction.OptimalTempMin], max: [selected_reaction.OptimalTempMax], Exponential: [selected_reaction.CurveSharpT], deltaT: [deltaT]")
|
||||
//Calculate DeltapH (Deviation of pH from optimal)
|
||||
//Lower range
|
||||
if (pH < selected_reaction.OptimalpHMin)
|
||||
if (pH < (selected_reaction.OptimalpHMin - selected_reaction.ReactpHLim))
|
||||
deltapH = 0
|
||||
else
|
||||
deltapH = (((pH - (selected_reaction.OptimalpHMin - selected_reaction.ReactpHLim))**selected_reaction.CurveSharppH)/(selected_reaction.ReactpHLim**selected_reaction.CurveSharppH))
|
||||
//Upper range
|
||||
else if (pH > selected_reaction.OptimalpHMin)
|
||||
if (pH > (selected_reaction.OptimalpHMin + selected_reaction.ReactpHLim))
|
||||
deltapH = 0
|
||||
else
|
||||
deltapH = ((selected_reaction.ReactpHLim -(pH - (selected_reaction.OptimalpHMax + selected_reaction.ReactpHLim))+selected_reaction.ReactpHLim)/(selected_reaction.ReactpHLim**selected_reaction.CurveSharppH))
|
||||
//Within mid range
|
||||
else if (pH >= selected_reaction.OptimalpHMin && pH <= selected_reaction.OptimalpHMax)
|
||||
deltapH = 1
|
||||
//This should never proc:
|
||||
else
|
||||
message_admins("Fermichem's pH broke!! Please let Fermis know!!")
|
||||
WARNING("[my_atom] attempted to determine FermiChem pH for '[selected_reaction.id]' which broke for some reason! ([usr])")
|
||||
//TODO Add CatalystFact
|
||||
message_admins("calculating pH factor(purity), pH: [pH], min: [selected_reaction.OptimalpHMin]-[selected_reaction.ReactpHLim], max: [selected_reaction.OptimalpHMax]+[selected_reaction.ReactpHLim], deltapH: [deltapH]")
|
||||
stepChemAmount = target_volume * deltaT
|
||||
if (stepChemAmount > selected_reaction.RateUpLim)
|
||||
stepChemAmount = selected_reaction.RateUpLim
|
||||
else if (stepChemAmount <= 0.01)
|
||||
message_admins("stepChem underflow [stepChemAmount]")
|
||||
stepChemAmount = 0.02
|
||||
purity = deltapH
|
||||
message_admins("cached_results: [cached_results], stepChemAmount [stepChemAmount]")
|
||||
if(stepChemAmount > multiplier) //too much
|
||||
message_admins("stepChemAmount was over multiplier for some reason..?")
|
||||
for(var/B in cached_required_reagents)
|
||||
message_admins("cached_required_reagents(B): [cached_required_reagents[B]], base stepChemAmount [stepChemAmount]")
|
||||
remove_reagent(B, (stepChemAmount * cached_required_reagents[B]), safety = TRUE)//safety? removes reagents from beaker using remove function.
|
||||
|
||||
for(var/P in cached_results)//Not sure how this works, what is selected_reaction.results?
|
||||
//reactedVol = max(reactedVol, 1) //this shouldnt happen ...
|
||||
SSblackbox.record_feedback("tally", "chemical_reaction", cached_results[P]*stepChemAmount, P)//log
|
||||
add_reagent(P, cached_results[P] * stepChemAmount, null, chem_temp)//add reagent function!! I THINK I can do this:
|
||||
message_admins("purity: [purity], purity of beaker")
|
||||
message_admins("Temp before change: [chem_temp], pH after change: [pH]")
|
||||
//Apply pH changes and thermal output of reaction to beaker
|
||||
chem_temp += (selected_reaction.ThermicConstant * stepChemAmount)
|
||||
pH += (selected_reaction.HIonRelease * stepChemAmount)
|
||||
message_admins("Temp after change: [chem_temp], pH after change: [pH]")
|
||||
SSblackbox.record_feedback("tally", "Fermi_chemical_reaction", multiplier, selected_reaction.id)//log
|
||||
//ensure the same thing doesn't happen in the same tick
|
||||
LAZYSET(fermichem_reacted, selected_reaction, TRUE)
|
||||
//FERMICHEM END
|
||||
//reaction is done, do the effects.
|
||||
var/list/seen = viewers(4, get_turf(my_atom))//Sound and sight checkers
|
||||
var/iconhtml = icon2html(cached_my_atom, seen)
|
||||
if(cached_my_atom)
|
||||
if(!ismob(cached_my_atom)) // No bubbling mobs
|
||||
if(selected_reaction.mix_sound)
|
||||
playsound(get_turf(cached_my_atom), selected_reaction.mix_sound, 80, 1)
|
||||
|
||||
for(var/mob/M in seen)
|
||||
to_chat(M, "<span class='notice'>[iconhtml] [selected_reaction.mix_message]</span>")
|
||||
|
||||
if(istype(cached_my_atom, /obj/item/slime_extract))//if there's an extract and it's used up.
|
||||
var/obj/item/slime_extract/ME2 = my_atom
|
||||
ME2.Uses--
|
||||
if(ME2.Uses <= 0) // give the notification that the slime core is dead
|
||||
for(var/mob/M in seen)
|
||||
to_chat(M, "<span class='notice'>[iconhtml] \The [my_atom]'s power is consumed in the reaction.</span>")
|
||||
ME2.name = "used slime extract"
|
||||
ME2.desc = "This extract has been used up."
|
||||
selected_reaction.on_reaction(src, multiplier, special_react_result)
|
||||
reaction_occurred = TRUE
|
||||
while(reaction_occurred)
|
||||
update_total()
|
||||
return reaction_occurred
|
||||
|
||||
/datum/reagents/proc/isolate_reagent(reagent)
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/_reagent in cached_reagents)
|
||||
var/datum/reagent/R = _reagent
|
||||
if(R.id != reagent)
|
||||
del_reagent(R.id)
|
||||
update_total()
|
||||
|
||||
/datum/reagents/proc/del_reagent(reagent)
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/_reagent in cached_reagents)
|
||||
var/datum/reagent/R = _reagent
|
||||
if(R.id == reagent)
|
||||
if(my_atom && isliving(my_atom))
|
||||
var/mob/living/M = my_atom
|
||||
R.on_mob_delete(M)
|
||||
qdel(R)
|
||||
reagent_list -= R
|
||||
update_total()
|
||||
if(my_atom)
|
||||
my_atom.on_reagent_change(DEL_REAGENT)
|
||||
return 1
|
||||
|
||||
/datum/reagents/proc/update_total()
|
||||
var/list/cached_reagents = reagent_list
|
||||
total_volume = 0
|
||||
for(var/reagent in cached_reagents)
|
||||
var/datum/reagent/R = reagent
|
||||
if(R.volume < 0.1)
|
||||
del_reagent(R.id)
|
||||
else
|
||||
total_volume += R.volume
|
||||
|
||||
return 0
|
||||
|
||||
/datum/reagents/proc/clear_reagents()
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/reagent in cached_reagents)
|
||||
var/datum/reagent/R = reagent
|
||||
del_reagent(R.id)
|
||||
return 0
|
||||
|
||||
/datum/reagents/proc/reaction(atom/A, method = TOUCH, volume_modifier = 1, show_message = 1)
|
||||
var/react_type
|
||||
if(isliving(A))
|
||||
react_type = "LIVING"
|
||||
if(method == INGEST)
|
||||
var/mob/living/L = A
|
||||
L.taste(src)
|
||||
else if(isturf(A))
|
||||
react_type = "TURF"
|
||||
else if(isobj(A))
|
||||
react_type = "OBJ"
|
||||
else
|
||||
return
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/reagent in cached_reagents)
|
||||
var/datum/reagent/R = reagent
|
||||
switch(react_type)
|
||||
if("LIVING")
|
||||
var/touch_protection = 0
|
||||
if(method == VAPOR)
|
||||
var/mob/living/L = A
|
||||
touch_protection = L.get_permeability_protection()
|
||||
R.reaction_mob(A, method, R.volume * volume_modifier, show_message, touch_protection)
|
||||
if("TURF")
|
||||
R.reaction_turf(A, R.volume * volume_modifier, show_message)
|
||||
if("OBJ")
|
||||
R.reaction_obj(A, R.volume * volume_modifier, show_message)
|
||||
|
||||
/datum/reagents/proc/holder_full()
|
||||
if(total_volume >= maximum_volume)
|
||||
return TRUE
|
||||
return FALSE
|
||||
|
||||
//Returns the average specific heat for all reagents currently in this holder.
|
||||
/datum/reagents/proc/specific_heat()
|
||||
. = 0
|
||||
var/cached_amount = total_volume //cache amount
|
||||
var/list/cached_reagents = reagent_list //cache reagents
|
||||
for(var/I in cached_reagents)
|
||||
var/datum/reagent/R = I
|
||||
. += R.specific_heat * (R.volume / cached_amount)
|
||||
|
||||
/datum/reagents/proc/adjust_thermal_energy(J, min_temp = 2.7, max_temp = 1000)
|
||||
var/S = specific_heat()
|
||||
chem_temp = CLAMP(chem_temp + (J / (S * total_volume)), 2.7, 1000)
|
||||
|
||||
/datum/reagents/proc/add_reagent(reagent, amount, list/data=null, reagtemp = 300, pH = 7, no_react = 0)//EDIT HERE TOO ~FERMICHEM~
|
||||
if(!isnum(amount) || !amount)
|
||||
return FALSE
|
||||
|
||||
if(amount <= 0)
|
||||
return FALSE
|
||||
|
||||
var/datum/reagent/D = GLOB.chemical_reagents_list[reagent]
|
||||
if(!D)
|
||||
WARNING("[my_atom] attempted to add a reagent called '[reagent]' which doesn't exist. ([usr])")
|
||||
return FALSE
|
||||
|
||||
update_total()
|
||||
var/cached_total = total_volume
|
||||
if(cached_total + amount > maximum_volume)
|
||||
amount = (maximum_volume - cached_total) //Doesnt fit in. Make it disappear. Shouldnt happen. Will happen.
|
||||
if(amount <= 0)
|
||||
return FALSE
|
||||
var/new_total = cached_total + amount
|
||||
var/cached_temp = chem_temp
|
||||
var/list/cached_reagents = reagent_list
|
||||
|
||||
//Equalize temperature - Not using specific_heat() because the new chemical isn't in yet.
|
||||
var/specific_heat = 0
|
||||
var/thermal_energy = 0
|
||||
for(var/i in cached_reagents)
|
||||
var/datum/reagent/R = i
|
||||
specific_heat += R.specific_heat * (R.volume / new_total)
|
||||
thermal_energy += R.specific_heat * R.volume * cached_temp
|
||||
specific_heat += D.specific_heat * (amount / new_total)
|
||||
thermal_energy += D.specific_heat * amount * reagtemp
|
||||
chem_temp = thermal_energy / (specific_heat * new_total)
|
||||
////
|
||||
|
||||
//add the reagent to the existing if it exists
|
||||
for(var/A in cached_reagents)
|
||||
var/datum/reagent/R = A
|
||||
if (R.id == reagent)
|
||||
R.volume += amount
|
||||
update_total()
|
||||
if(my_atom)
|
||||
my_atom.on_reagent_change(ADD_REAGENT)
|
||||
R.on_merge(data, amount)
|
||||
if(!no_react)
|
||||
handle_reactions()
|
||||
return TRUE
|
||||
|
||||
//otherwise make a new one
|
||||
var/datum/reagent/R = new D.type(data)
|
||||
cached_reagents += R
|
||||
R.holder = src
|
||||
R.volume = amount
|
||||
R.loc = get_turf(my_atom)
|
||||
if(data)
|
||||
R.data = data
|
||||
R.on_new(data)
|
||||
|
||||
|
||||
if(isliving(my_atom))
|
||||
R.on_mob_add(my_atom) //Must occur befor it could posibly run on_mob_delete
|
||||
update_total()
|
||||
if(my_atom)
|
||||
my_atom.on_reagent_change(ADD_REAGENT)
|
||||
if(!no_react)
|
||||
handle_reactions()
|
||||
return TRUE
|
||||
|
||||
/datum/reagents/proc/add_reagent_list(list/list_reagents, list/data=null) // Like add_reagent but you can enter a list. Format it like this: list("toxin" = 10, "beer" = 15)
|
||||
for(var/r_id in list_reagents)
|
||||
var/amt = list_reagents[r_id]
|
||||
add_reagent(r_id, amt, data)
|
||||
|
||||
/datum/reagents/proc/remove_reagent(reagent, amount, safety)//Added a safety check for the trans_id_to
|
||||
|
||||
if(isnull(amount))
|
||||
amount = 0
|
||||
CRASH("null amount passed to reagent code")
|
||||
return FALSE
|
||||
|
||||
if(!isnum(amount))
|
||||
return FALSE
|
||||
|
||||
if(amount < 0)
|
||||
return FALSE
|
||||
|
||||
var/list/cached_reagents = reagent_list
|
||||
|
||||
for(var/A in cached_reagents)
|
||||
var/datum/reagent/R = A
|
||||
if (R.id == reagent)
|
||||
//clamp the removal amount to be between current reagent amount
|
||||
//and zero, to prevent removing more than the holder has stored
|
||||
amount = CLAMP(amount, 0, R.volume)
|
||||
R.volume -= amount
|
||||
update_total()
|
||||
if(!safety)//So it does not handle reactions when it need not to
|
||||
handle_reactions()
|
||||
if(my_atom)
|
||||
my_atom.on_reagent_change(REM_REAGENT)
|
||||
return TRUE
|
||||
|
||||
return FALSE
|
||||
|
||||
/datum/reagents/proc/has_reagent(reagent, amount = -1)
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/_reagent in cached_reagents)
|
||||
var/datum/reagent/R = _reagent
|
||||
if (R.id == reagent)
|
||||
if(!amount)
|
||||
return R
|
||||
else
|
||||
if(R.volume >= amount)
|
||||
return R
|
||||
else
|
||||
return 0
|
||||
|
||||
return 0
|
||||
|
||||
/datum/reagents/proc/get_reagent_amount(reagent)
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/_reagent in cached_reagents)
|
||||
var/datum/reagent/R = _reagent
|
||||
if (R.id == reagent)
|
||||
return R.volume
|
||||
|
||||
return 0
|
||||
|
||||
/datum/reagents/proc/get_reagents()
|
||||
var/list/names = list()
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/reagent in cached_reagents)
|
||||
var/datum/reagent/R = reagent
|
||||
names += R.name
|
||||
|
||||
return jointext(names, ",")
|
||||
|
||||
/datum/reagents/proc/remove_all_type(reagent_type, amount, strict = 0, safety = 1) // Removes all reagent of X type. @strict set to 1 determines whether the childs of the type are included.
|
||||
if(!isnum(amount))
|
||||
return 1
|
||||
var/list/cached_reagents = reagent_list
|
||||
var/has_removed_reagent = 0
|
||||
|
||||
for(var/reagent in cached_reagents)
|
||||
var/datum/reagent/R = reagent
|
||||
var/matches = 0
|
||||
// Switch between how we check the reagent type
|
||||
if(strict)
|
||||
if(R.type == reagent_type)
|
||||
matches = 1
|
||||
else
|
||||
if(istype(R, reagent_type))
|
||||
matches = 1
|
||||
// We found a match, proceed to remove the reagent. Keep looping, we might find other reagents of the same type.
|
||||
if(matches)
|
||||
// Have our other proc handle removement
|
||||
has_removed_reagent = remove_reagent(R.id, amount, safety)
|
||||
|
||||
return has_removed_reagent
|
||||
|
||||
//two helper functions to preserve data across reactions (needed for xenoarch)
|
||||
/datum/reagents/proc/get_data(reagent_id)
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/reagent in cached_reagents)
|
||||
var/datum/reagent/R = reagent
|
||||
if(R.id == reagent_id)
|
||||
return R.data
|
||||
|
||||
/datum/reagents/proc/set_data(reagent_id, new_data)
|
||||
var/list/cached_reagents = reagent_list
|
||||
for(var/reagent in cached_reagents)
|
||||
var/datum/reagent/R = reagent
|
||||
if(R.id == reagent_id)
|
||||
R.data = new_data
|
||||
|
||||
/datum/reagents/proc/copy_data(datum/reagent/current_reagent)
|
||||
if(!current_reagent || !current_reagent.data)
|
||||
return null
|
||||
if(!istype(current_reagent.data, /list))
|
||||
return current_reagent.data
|
||||
|
||||
var/list/trans_data = current_reagent.data.Copy()
|
||||
|
||||
// We do this so that introducing a virus to a blood sample
|
||||
// doesn't automagically infect all other blood samples from
|
||||
// the same donor.
|
||||
//
|
||||
// Technically we should probably copy all data lists, but
|
||||
// that could possibly eat up a lot of memory needlessly
|
||||
// if most data lists are read-only.
|
||||
if(trans_data["viruses"])
|
||||
var/list/v = trans_data["viruses"]
|
||||
trans_data["viruses"] = v.Copy()
|
||||
|
||||
return trans_data
|
||||
|
||||
/datum/reagents/proc/get_reagent(type)
|
||||
var/list/cached_reagents = reagent_list
|
||||
. = locate(type) in cached_reagents
|
||||
|
||||
/datum/reagents/proc/generate_taste_message(minimum_percent=15)
|
||||
// the lower the minimum percent, the more sensitive the message is.
|
||||
var/list/out = list()
|
||||
var/list/tastes = list() //descriptor = strength
|
||||
if(minimum_percent <= 100)
|
||||
for(var/datum/reagent/R in reagent_list)
|
||||
if(!R.taste_mult)
|
||||
continue
|
||||
|
||||
if(istype(R, /datum/reagent/consumable/nutriment))
|
||||
var/list/taste_data = R.data
|
||||
for(var/taste in taste_data)
|
||||
var/ratio = taste_data[taste]
|
||||
var/amount = ratio * R.taste_mult * R.volume
|
||||
if(taste in tastes)
|
||||
tastes[taste] += amount
|
||||
else
|
||||
tastes[taste] = amount
|
||||
else
|
||||
var/taste_desc = R.taste_description
|
||||
var/taste_amount = R.volume * R.taste_mult
|
||||
if(taste_desc in tastes)
|
||||
tastes[taste_desc] += taste_amount
|
||||
else
|
||||
tastes[taste_desc] = taste_amount
|
||||
//deal with percentages
|
||||
// TODO it would be great if we could sort these from strong to weak
|
||||
var/total_taste = counterlist_sum(tastes)
|
||||
if(total_taste > 0)
|
||||
for(var/taste_desc in tastes)
|
||||
var/percent = tastes[taste_desc]/total_taste * 100
|
||||
if(percent < minimum_percent)
|
||||
continue
|
||||
var/intensity_desc = "a hint of"
|
||||
if(percent > minimum_percent * 2 || percent == 100)
|
||||
intensity_desc = ""
|
||||
else if(percent > minimum_percent * 3)
|
||||
intensity_desc = "the strong flavor of"
|
||||
if(intensity_desc != "")
|
||||
out += "[intensity_desc] [taste_desc]"
|
||||
else
|
||||
out += "[taste_desc]"
|
||||
|
||||
return english_list(out, "something indescribable")
|
||||
|
||||
/datum/reagents/proc/expose_temperature(var/temperature, var/coeff=0.02)
|
||||
var/temp_delta = (temperature - chem_temp) * coeff
|
||||
if(temp_delta > 0)
|
||||
chem_temp = min(chem_temp + max(temp_delta, 1), temperature)
|
||||
else
|
||||
chem_temp = max(chem_temp + min(temp_delta, -1), temperature)
|
||||
chem_temp = round(chem_temp)
|
||||
handle_reactions()
|
||||
|
||||
///////////////////////////////////////////////////////////////////////////////////
|
||||
|
||||
|
||||
// Convenience proc to create a reagents holder for an atom
|
||||
// Max vol is maximum volume of holder
|
||||
/atom/proc/create_reagents(max_vol)
|
||||
if(reagents)
|
||||
qdel(reagents)
|
||||
reagents = new/datum/reagents(max_vol)
|
||||
reagents.my_atom = src
|
||||
|
||||
/proc/get_random_reagent_id() // Returns a random reagent ID minus blacklisted reagents
|
||||
var/static/list/random_reagents = list()
|
||||
if(!random_reagents.len)
|
||||
for(var/thing in subtypesof(/datum/reagent))
|
||||
var/datum/reagent/R = thing
|
||||
if(initial(R.can_synth))
|
||||
random_reagents += initial(R.id)
|
||||
var/picked_reagent = pick(random_reagents)
|
||||
return picked_reagent
|
||||
Reference in New Issue
Block a user