A few changes (mix edit for Neko)
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Fermi
54
code/modules/reagents/chemistry/Fermi_Chemistry_notes.txt
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54
code/modules/reagents/chemistry/Fermi_Chemistry_notes.txt
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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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~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\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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@@ -48,6 +48,7 @@
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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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@@ -182,7 +183,9 @@
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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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R.add_reagent(T.id, transfer_amount * multiplier, trans_data, chem_temp, no_react = 1) //we only handle reaction after every reagent has been transfered.
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//fermichem Added ph and T.purity
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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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@@ -242,7 +245,7 @@
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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)
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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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@@ -332,19 +335,19 @@
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R.on_update (A)
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update_total()
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/datum/reagents/proc/handle_reactions()
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var/list/cached_reagents = reagent_list
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var/list/cached_reactions = GLOB.chemical_reactions_list
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var/datum/cached_my_atom = my_atom
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if(reagents_holder_flags & REAGENT_NOREACT)
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/datum/reagents/proc/handle_reactions()//HERE EDIT HERE THE MAIN REACTION FERMICHEMS ASSEMBLE! I hope rp is similar
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var/list/cached_reagents = reagent_list //a list of the reagents?
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var/list/cached_reactions = GLOB.chemical_reactions_list //a list of the whole reactions?
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var/datum/cached_my_atom = my_atom //It says my atom, but I didn't bring one with me!!
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if(reagents_holder_flags & REAGENT_NOREACT) //Not sure on reagents_holder_flags, but I think it checks to see if theres a reaction with current stuff.
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return //Yup, no reactions here. No siree.
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var/reaction_occurred = 0
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do
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var/list/possible_reactions = list()
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reaction_occurred = 0
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for(var/reagent in cached_reagents)
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var/datum/reagent/R = reagent
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var/reaction_occurred = 0 // checks if reaction, binary variable
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do //What does do do in byond? It sounds very redundant? is it a while loop?
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var/list/possible_reactions = list() //init list
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reaction_occurred = 0 // sets it back to 0?
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for(var/reagent in cached_reagents) //for reagent in beaker/holder
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var/datum/reagent/R = reagent //check to make sure that reagent is there for the reaction list
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for(var/reaction in cached_reactions[R.id]) // Was a big list but now it should be smaller since we filtered it with our reagent id
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if(!reaction)
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continue
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@@ -377,26 +380,30 @@
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matching_container = 1
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else
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if(cached_my_atom.type == C.required_container)
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if(cached_my_atom.type == C.required_container)//if the container requires a certain type, and if it equals what it needs?
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matching_container = 1
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if (isliving(cached_my_atom) && !C.mob_react) //Makes it so certain chemical reactions don't occur in mobs
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return
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if(!C.required_other)
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matching_other = 1
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if(!C.required_other)//Checks for other things required
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matching_other = 1//binary check passes
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else if(istype(cached_my_atom, /obj/item/slime_extract))
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else 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
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var/obj/item/slime_extract/M = cached_my_atom
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if(M.Uses > 0) // added a limit to slime cores -- Muskets requested this
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matching_other = 1
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else
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if(!C.required_container)
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if(!C.required_container)//I'm not sure why this is here twice, I think if it's not a beaker?
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matching_container = 1
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if(!C.required_other)
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matching_other = 1
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if(required_temp == 0 || (is_cold_recipe && chem_temp <= required_temp) || (!is_cold_recipe && chem_temp >= required_temp))
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meets_temp_requirement = 1
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//FermiChem
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if (chem_temp > C.ExplodeTemp)//Check to see if reaction is too hot!
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//explode function!!
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if(required_temp == 0 || (is_cold_recipe && chem_temp <= required_temp) || (!is_cold_recipe && chem_temp >= required_temp))//Temperature check!!
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meets_temp_requirement = 1//binary pass
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if(!has_special_react || C.check_special_react(src))
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can_special_react = 1
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@@ -404,33 +411,44 @@
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if(total_matching_reagents == total_required_reagents && total_matching_catalysts == total_required_catalysts && matching_container && matching_other && meets_temp_requirement && can_special_react)
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possible_reactions += C
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if(possible_reactions.len)
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if(possible_reactions.len)//does list exist?
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var/datum/chemical_reaction/selected_reaction = possible_reactions[1]
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//select the reaction with the most extreme temperature requirements
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for(var/V in possible_reactions)
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var/datum/chemical_reaction/competitor = V
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for(var/V in possible_reactions)//why V, surely that would indicate volume? V is the reaction potential.
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var/datum/chemical_reaction/competitor = V //competitor? I think this is theres two of them. Troubling..!
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if(selected_reaction.is_cold_recipe) //if there are no recipe conflicts, everything in possible_reactions will have this same value for is_cold_reaction. warranty void if assumption not met.
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if(competitor.required_temp <= selected_reaction.required_temp)
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if(competitor.required_temp <= selected_reaction.required_temp)//only returns with lower if reaction "is cold" var.
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selected_reaction = competitor
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else
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if(competitor.required_temp >= selected_reaction.required_temp)
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if(competitor.required_temp >= selected_reaction.required_temp) //will return with the hotter reacting first.
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selected_reaction = competitor
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var/list/cached_required_reagents = selected_reaction.required_reagents
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var/list/cached_results = selected_reaction.results
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var/special_react_result = selected_reaction.check_special_react(src)
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var/list/multiplier = INFINITY
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for(var/B in cached_required_reagents)
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multiplier = min(multiplier, round(get_reagent_amount(B) / cached_required_reagents[B]))
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var/list/cached_required_reagents = selected_reaction.required_reagents//update reagents list
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var/list/cached_results = selected_reaction.results//resultant chemical list
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var/list/multiplier = INFINITY //Wat
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for(var/B in cached_required_reagents) //
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multiplier = min(multiplier, round(get_reagent_amount(B) / cached_required_reagents[B]))//a simple one over the other? (Is this for multiplying end product? Useful for toxinsludge buildup)
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//FermiChem
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if (purity != 1)//if purity of reaction isn't 1
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multiplierProd = multiplier * purity //adjusts multiplier to be in line with purity
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multiplierTox = multiplier - multiplierProd //
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for(var/B in cached_required_reagents)
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remove_reagent(B, (multiplier * cached_required_reagents[B]), safety = 1)
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remove_reagent(B, (multiplier * cached_required_reagents[B]), safety = 1)//safety? removes reagents from beaker using remove function.
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for(var/P in selected_reaction.results)
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for(var/P in selected_reaction.results)//Not sure how this works, what is selected_reaction.results?
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multiplier = max(multiplier, 1) //this shouldnt happen ...
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SSblackbox.record_feedback("tally", "chemical_reaction", cached_results[P]*multiplier, P)
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add_reagent(P, cached_results[P]*multiplier, null, chem_temp)
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SSblackbox.record_feedback("tally", "chemical_reaction", cached_results[P]*multiplier, P)//log
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//add_reagent(P, cached_results[P]*multiplier, null, chem_temp)//add reagent function!! I THINK I can do this:
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//FermiChem
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if (purity != 1)//if purity of reaction isn't 1
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add_reagent(P, cached_results[P]*multiplierProd, null, chem_temp)//add reagent function for product
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add_reagent(P, cached_results[P]*multiplierTox, null, chem_temp)//add reagent function for product
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else
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add_reagent(P, cached_results[P]*multiplier, null, chem_temp)//add reagent function!!
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var/list/seen = viewers(4, get_turf(my_atom))
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var/list/seen = viewers(4, get_turf(my_atom))//Sound and sight checkers
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var/iconhtml = icon2html(cached_my_atom, seen)
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if(cached_my_atom)
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if(!ismob(cached_my_atom)) // No bubbling mobs
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@@ -440,7 +458,7 @@
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for(var/mob/M in seen)
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to_chat(M, "<span class='notice'>[iconhtml] [selected_reaction.mix_message]</span>")
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if(istype(cached_my_atom, /obj/item/slime_extract))
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if(istype(cached_my_atom, /obj/item/slime_extract))//if there's an extract and it's used up.
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var/obj/item/slime_extract/ME2 = my_atom
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ME2.Uses--
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if(ME2.Uses <= 0) // give the notification that the slime core is dead
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@@ -452,9 +470,9 @@
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selected_reaction.on_reaction(src, multiplier, special_react_result)
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reaction_occurred = 1
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while(reaction_occurred)
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update_total()
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return 0
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while(reaction_occurred)//while do nothing?
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update_total()//Don't know waht this does.
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return 0//end!
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/datum/reagents/proc/isolate_reagent(reagent)
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var/list/cached_reagents = reagent_list
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@@ -544,7 +562,7 @@
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var/S = specific_heat()
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chem_temp = CLAMP(chem_temp + (J / (S * total_volume)), 2.7, 1000)
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/datum/reagents/proc/add_reagent(reagent, amount, list/data=null, reagtemp = 300, no_react = 0)
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/datum/reagents/proc/add_reagent(reagent, amount, list/data=null, reagtemp = 300, no_react = 0)//EDIT HERE TOO ~FERMICHEM~
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if(!isnum(amount) || !amount)
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return FALSE
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@@ -555,7 +573,7 @@
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if(!D)
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WARNING("[my_atom] attempted to add a reagent called '[reagent]' which doesn't exist. ([usr])")
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return FALSE
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update_total()
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var/cached_total = total_volume
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if(cached_total + amount > maximum_volume)
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@@ -599,9 +617,9 @@
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if(data)
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R.data = data
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R.on_new(data)
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if(isliving(my_atom))
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R.on_mob_add(my_atom) //Must occur befor it could posibly run on_mob_delete
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R.on_mob_add(my_atom) //Must occur befor it could posibly run on_mob_delete
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update_total()
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if(my_atom)
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my_atom.on_reagent_change(ADD_REAGENT)
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@@ -208,6 +208,19 @@
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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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//FermiChem vars:
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OptimalTempMin = 350 // Lower area of bell curve for determining heat based rate reactions
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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 reactions (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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FermiChem = 1
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/datum/chemical_reaction/kelotane
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name = "Kelotane"
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