Fire overhaul
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@@ -32,10 +32,12 @@ GLOBAL_LIST_INIT(nonreactive_gases, typecacheof(list(GAS_O2, GAS_N2, GAS_CO2, GA
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var/list/oxidation_temperatures = list()
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var/list/oxidation_rates = list()
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var/list/fire_temperatures = list()
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var/list/fire_enthalpies = list()
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var/list/enthalpies = list()
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var/list/fire_products = list()
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var/list/fire_burn_rates = list()
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var/list/supermatter = list()
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var/list/groups_by_gas = list()
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var/list/groups = list()
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/datum/gas
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@@ -45,6 +47,7 @@ GLOBAL_LIST_INIT(nonreactive_gases, typecacheof(list(GAS_O2, GAS_N2, GAS_CO2, GA
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var/gas_overlay = "" //icon_state in icons/effects/atmospherics.dmi
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var/moles_visible = null
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var/flags = NONE //currently used by canisters
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var/group = null // groups for scrubber/filter listing
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var/fusion_power = 0 // How much the gas destabilizes a fusion reaction
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var/breath_results = GAS_CO2 // what breathing this breathes out
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var/breath_reagent = null // what breathing this adds to your reagents
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@@ -54,8 +57,9 @@ GLOBAL_LIST_INIT(nonreactive_gases, typecacheof(list(GAS_O2, GAS_N2, GAS_CO2, GA
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var/oxidation_rate = 1 // how many moles of this can oxidize how many moles of material
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var/fire_temperature = null // temperature above which gas may catch fire; null for none
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var/list/fire_products = null // what results when this gas is burned (oxidizer or fuel); null for none
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var/fire_energy_released = 0 // how much energy is released per mole of fuel burned
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var/enthalpy = 0 // Standard enthalpy of formation in joules, used for fires
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var/fire_burn_rate = 1 // how many moles are burned per product released
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var/fire_radiation_released = 0 // How much radiation is released when this gas burns
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var/powermix = 0 // how much this gas contributes to the supermatter's powermix ratio
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var/heat_penalty = 0 // heat and waste penalty from having the supermatter crystal surrounded by this gas; negative numbers reduce
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var/transmit_modifier = 0 // bonus to supermatter power generation (multiplicative, since it's % based, and divided by 10)
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@@ -100,13 +104,18 @@ GLOBAL_LIST_INIT(nonreactive_gases, typecacheof(list(GAS_O2, GAS_N2, GAS_CO2, GA
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oxidation_rates[g] = gas.oxidation_rate
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if(gas.fire_products)
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fire_products[g] = gas.fire_products
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fire_enthalpies[g] = gas.fire_energy_released
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enthalpies[g] = gas.enthalpy
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else if(gas.fire_temperature)
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fire_temperatures[g] = gas.fire_temperature
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fire_burn_rates[g] = gas.fire_burn_rate
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if(gas.fire_products)
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fire_products[g] = gas.fire_products
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fire_enthalpies[g] = gas.fire_energy_released
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enthalpies[g] = gas.enthalpy
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if(gas.group)
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if(!(gas.group in groups))
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groups[gas.group] = list()
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groups[gas.group] += gas
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groups_by_gas[g] = gas.group
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add_supermatter_properties(gas)
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_auxtools_register_gas(gas)
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@@ -53,7 +53,10 @@
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id = "vapor"
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/datum/gas_reaction/water_vapor/init_reqs()
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min_requirements = list(GAS_H2O = MOLES_GAS_VISIBLE)
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min_requirements = list(
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GAS_H2O = MOLES_GAS_VISIBLE,
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"MAX_TEMP" = T0C + 40
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)
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/datum/gas_reaction/water_vapor/react(datum/gas_mixture/air, datum/holder)
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var/turf/open/location = isturf(holder) ? holder : null
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@@ -70,6 +73,7 @@
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//tritium combustion: combustion of oxygen and tritium (treated as hydrocarbons). creates hotspots. exothermic
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/datum/gas_reaction/tritfire
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priority = -1 //fire should ALWAYS be last, but tritium fires happen before plasma fires
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exclude = TRUE // generic fire now takes care of this
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name = "Tritium Combustion"
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id = "tritfire"
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@@ -88,9 +92,9 @@
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item.temperature_expose(air, temperature, CELL_VOLUME)
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location.temperature_expose(air, temperature, CELL_VOLUME)
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/proc/radiation_burn(turf/open/location, energy_released)
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/proc/radiation_burn(turf/open/location, rad_power)
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if(istype(location) && prob(10))
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radiation_pulse(location, energy_released/TRITIUM_BURN_RADIOACTIVITY_FACTOR)
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radiation_pulse(location, rad_power)
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/datum/gas_reaction/tritfire/react(datum/gas_mixture/air, datum/holder)
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var/energy_released = 0
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@@ -151,6 +155,7 @@
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/datum/gas_reaction/plasmafire
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priority = -2 //fire should ALWAYS be last, but plasma fires happen after tritium fires
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name = "Plasma Combustion"
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exclude = TRUE // generic fire now takes care of this
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id = "plasmafire"
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/datum/gas_reaction/plasmafire/init_reqs()
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@@ -300,7 +305,7 @@
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fuels[fuel] *= oxidation_ratio
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fuels += oxidizers
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var/list/fire_products = GLOB.gas_data.fire_products
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var/list/fire_enthalpies = GLOB.gas_data.fire_enthalpies
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var/list/fire_enthalpies = GLOB.gas_data.enthalpies
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for(var/fuel in fuels + oxidizers)
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var/amt = fuels[fuel]
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if(!burn_results[fuel])
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