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@@ -403,7 +403,7 @@
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var/pHpeakCache = (Rcr.OptimalpHMin + Rcr.OptimalpHMax)/2
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var/datum/reagent/targetReagent = beaker.reagents.has_reagent("[R.id]")
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if(!test)
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if(!targetReagent)
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CRASH("Tried to find a reagent that doesn't exist in the chem_master!")
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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.InverseChemVal), "purityE" = initial(Rcr.PurityMin), "minTemp" = initial(Rcr.OptimalTempMin), "maxTemp" = initial(Rcr.OptimalTempMax), "eTemp" = initial(Rcr.ExplodeTemp), "pHpeak" = pHpeakCache)
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else
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@@ -430,7 +430,7 @@
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var/pHpeakCache = (Rcr.OptimalpHMin + Rcr.OptimalpHMax)/2
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var/datum/reagent/targetReagent = reagents.has_reagent("[R.id]")
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if(!test)
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if(!targetReagent)
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CRASH("Tried to find a reagent that doesn't exist in the chem_master!")
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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.InverseChemVal), "purityE" = initial(Rcr.PurityMin), "minTemp" = initial(Rcr.OptimalTempMin), "maxTemp" = initial(Rcr.OptimalTempMax), "eTemp" = initial(Rcr.ExplodeTemp), "pHpeak" = pHpeakCache)
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else
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