shikix/GS13NG
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

finally

Browse Source
This commit is contained in:
Linzolle
2020-06-19 22:46:31 -05:00
parent e23569d470
commit b873f244c9
12 changed files with 24 additions and 26 deletions
Download Patch File Download Diff File Expand all files Collapse all files
code/modules/reagents/chemistry/machinery/chem_master.dm
+4 -7
View File
@@ -386,7 +386,8 @@
return FALSE
if("analyze")
var/datum/reagent/R = GLOB.name2reagent[params["id"]]
var/reagent = GLOB.name2reagent[params["id"]]
var/datum/reagent/R = GLOB.chemical_reagents_list[reagent]
if(R)
var/state = "Unknown"
if(initial(R.reagent_state) == 1)
@@ -399,13 +400,9 @@
var/T = initial(R.metabolization_rate) * (60 / P)
if(istype(R, /datum/reagent/fermi))
fermianalyze = TRUE
var/datum/chemical_reaction/Rcr = get_chemical_reaction(R)
var/datum/chemical_reaction/Rcr = get_chemical_reaction(reagent)
var/pHpeakCache = (Rcr.OptimalpHMin + Rcr.OptimalpHMax)/2
var/datum/reagent/targetReagent = reagents.has_reagent(R)
if(!targetReagent)
CRASH("Tried to find a reagent that doesn't exist in the chem_master!")
analyzeVars = list("name" = initial(R.name), "state" = state, "color" = initial(R.color), "description" = initial(R.description), "metaRate" = T, "overD" = initial(R.overdose_threshold), "addicD" = initial(R.addiction_threshold), "purityF" = targetReagent.purity, "inverseRatioF" = initial(R.inverse_chem_val), "purityE" = initial(Rcr.PurityMin), "minTemp" = initial(Rcr.OptimalTempMin), "maxTemp" = initial(Rcr.OptimalTempMax), "eTemp" = initial(Rcr.ExplodeTemp), "pHpeak" = pHpeakCache)
analyzeVars = list("name" = initial(R.name), "state" = state, "color" = initial(R.color), "description" = initial(R.description), "metaRate" = T, "overD" = initial(R.overdose_threshold), "addicD" = initial(R.addiction_threshold), "purityF" = R.purity, "inverseRatioF" = initial(R.inverse_chem_val), "purityE" = initial(Rcr.PurityMin), "minTemp" = initial(Rcr.OptimalTempMin), "maxTemp" = initial(Rcr.OptimalTempMax), "eTemp" = initial(Rcr.ExplodeTemp), "pHpeak" = pHpeakCache)
else
fermianalyze = FALSE
analyzeVars = list("name" = initial(R.name), "state" = state, "color" = initial(R.color), "description" = initial(R.description), "metaRate" = T, "overD" = initial(R.overdose_threshold), "addicD" = initial(R.addiction_threshold))