fuck atmos - attempts to optimize atmos by removing GAS_META from the gas mixture meta list and removing the usage of gas archive
This commit is contained in:
@@ -14,9 +14,9 @@
|
||||
if(!air_contents)
|
||||
return 0
|
||||
|
||||
var/oxy = air_contents.gases[/datum/gas/oxygen] ? air_contents.gases[/datum/gas/oxygen][MOLES] : 0
|
||||
var/tox = air_contents.gases[/datum/gas/plasma] ? air_contents.gases[/datum/gas/plasma][MOLES] : 0
|
||||
var/trit = air_contents.gases[/datum/gas/tritium] ? air_contents.gases[/datum/gas/tritium][MOLES] : 0
|
||||
var/oxy = air_contents.gases[/datum/gas/oxygen]
|
||||
var/tox = air_contents.gases[/datum/gas/plasma]
|
||||
var/trit = air_contents.gases[/datum/gas/tritium]
|
||||
if(active_hotspot)
|
||||
if(soh)
|
||||
if((tox > 0.5 || trit > 0.5) && oxy > 0.5)
|
||||
@@ -162,7 +162,7 @@
|
||||
color = list(LERP(0.3, 1, 1-greyscale_fire) * heat_r,0.3 * heat_g * greyscale_fire,0.3 * heat_b * greyscale_fire, 0.59 * heat_r * greyscale_fire,LERP(0.59, 1, 1-greyscale_fire) * heat_g,0.59 * heat_b * greyscale_fire, 0.11 * heat_r * greyscale_fire,0.11 * heat_g * greyscale_fire,LERP(0.11, 1, 1-greyscale_fire) * heat_b, 0,0,0)
|
||||
alpha = heat_a
|
||||
|
||||
#define INSUFFICIENT(path) (!location.air.gases[path] || location.air.gases[path][MOLES] < 0.5)
|
||||
#define INSUFFICIENT(path) (location.air.gases[path] < 0.5)
|
||||
/obj/effect/hotspot/process()
|
||||
if(just_spawned)
|
||||
just_spawned = FALSE
|
||||
@@ -184,7 +184,7 @@
|
||||
return
|
||||
|
||||
//Not enough to burn
|
||||
if(((!location.air.gases[/datum/gas/plasma] || location.air.gases[/datum/gas/plasma][MOLES] < 0.5) && (!location.air.gases[/datum/gas/tritium] || location.air.gases[/datum/gas/tritium][MOLES] < 0.5)) || location.air.gases[/datum/gas/oxygen][MOLES] < 0.5)
|
||||
if((location.air.gases[/datum/gas/plasma] < 0.5 && location.air.gases[/datum/gas/tritium] < 0.5) || location.air.gases[/datum/gas/oxygen] < 0.5)
|
||||
qdel(src)
|
||||
return
|
||||
|
||||
|
||||
@@ -88,7 +88,7 @@
|
||||
temperature_archived = temperature
|
||||
|
||||
/turf/open/archive()
|
||||
air.archive()
|
||||
ARCHIVE_TEMPERATURE(air)
|
||||
archived_cycle = SSair.times_fired
|
||||
temperature_archived = temperature
|
||||
|
||||
@@ -121,10 +121,10 @@
|
||||
if (nonoverlaying_gases[id])
|
||||
continue
|
||||
var/gas = gases[id]
|
||||
var/gas_meta = gas[GAS_META]
|
||||
var/gas_meta = GLOB.meta_gas_info[id]
|
||||
var/gas_overlay = gas_meta[META_GAS_OVERLAY]
|
||||
if(gas_overlay && gas[MOLES] > gas_meta[META_GAS_MOLES_VISIBLE])
|
||||
. += gas_overlay[min(FACTOR_GAS_VISIBLE_MAX, CEILING(gas[MOLES] / MOLES_GAS_VISIBLE_STEP, 1))]
|
||||
if(gas_overlay && gas > gas_meta[META_GAS_MOLES_VISIBLE])
|
||||
. += gas_overlay[min(FACTOR_GAS_VISIBLE_MAX, CEILING(gas / MOLES_GAS_VISIBLE_STEP, 1))]
|
||||
|
||||
/proc/typecache_of_gases_with_no_overlays()
|
||||
. = list()
|
||||
@@ -215,7 +215,7 @@
|
||||
if (planet_atmos) //share our air with the "atmosphere" "above" the turf
|
||||
var/datum/gas_mixture/G = new
|
||||
G.copy_from_turf(src)
|
||||
G.archive()
|
||||
ARCHIVE_TEMPERATURE(G)
|
||||
if(our_air.compare(G))
|
||||
if(!our_excited_group)
|
||||
var/datum/excited_group/EG = new
|
||||
@@ -327,7 +327,7 @@
|
||||
A.merge(T.air)
|
||||
|
||||
for(var/id in A_gases)
|
||||
A_gases[id][MOLES] /= turflen
|
||||
A_gases[id] /= turflen
|
||||
|
||||
for(var/t in turf_list)
|
||||
var/turf/open/T = t
|
||||
|
||||
@@ -8,19 +8,6 @@ What are the archived variables for?
|
||||
#define QUANTIZE(variable) (round(variable,0.0000001))/*I feel the need to document what happens here. Basically this is used to catch most rounding errors, however it's previous value made it so that
|
||||
once gases got hot enough, most procedures wouldnt occur due to the fact that the mole counts would get rounded away. Thus, we lowered it a few orders of magnititude */
|
||||
GLOBAL_LIST_INIT(meta_gas_info, meta_gas_list()) //see ATMOSPHERICS/gas_types.dm
|
||||
GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
|
||||
/proc/init_gaslist_cache()
|
||||
. = list()
|
||||
for(var/id in GLOB.meta_gas_info)
|
||||
var/list/cached_gas = new(3)
|
||||
|
||||
.[id] = cached_gas
|
||||
|
||||
cached_gas[MOLES] = 0
|
||||
cached_gas[ARCHIVE] = 0
|
||||
cached_gas[GAS_META] = GLOB.meta_gas_info[id]
|
||||
|
||||
/datum/gas_mixture
|
||||
var/list/gases
|
||||
var/temperature = 0 //kelvins
|
||||
@@ -70,7 +57,7 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
/datum/gas_mixture/proc/garbage_collect(list/tocheck)
|
||||
var/list/cached_gases = gases
|
||||
for(var/id in (tocheck || cached_gases))
|
||||
if(QUANTIZE(cached_gases[id][MOLES]) <= 0 && QUANTIZE(cached_gases[id][ARCHIVE]) <= 0)
|
||||
if(QUANTIZE(cached_gases[id]) <= 0)
|
||||
cached_gases -= id
|
||||
|
||||
//PV = nRT
|
||||
@@ -79,8 +66,7 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
var/list/cached_gases = gases
|
||||
. = 0
|
||||
for(var/id in cached_gases)
|
||||
var/gas_data = cached_gases[id]
|
||||
. += gas_data[data] * gas_data[GAS_META][META_GAS_SPECIFIC_HEAT]
|
||||
. += cached_gases[id] * GLOB.meta_gas_info[id][META_GAS_SPECIFIC_HEAT]
|
||||
|
||||
/datum/gas_mixture/turf/heat_capacity()
|
||||
. = ..()
|
||||
@@ -108,10 +94,6 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
/datum/gas_mixture/proc/thermal_energy() //joules
|
||||
return THERMAL_ENERGY(src) //see code/__DEFINES/atmospherics.dm; use the define in performance critical areas
|
||||
|
||||
/datum/gas_mixture/proc/archive()
|
||||
//Update archived versions of variables
|
||||
//Returns: 1 in all cases
|
||||
|
||||
/datum/gas_mixture/proc/merge(datum/gas_mixture/giver)
|
||||
//Merges all air from giver into self. Deletes giver.
|
||||
//Returns: 1 if we are mutable, 0 otherwise
|
||||
@@ -156,14 +138,6 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
//Performs various reactions such as combustion or fusion (LOL)
|
||||
//Returns: 1 if any reaction took place; 0 otherwise
|
||||
|
||||
/datum/gas_mixture/archive()
|
||||
var/list/cached_gases = gases
|
||||
|
||||
temperature_archived = temperature
|
||||
for(var/id in cached_gases)
|
||||
cached_gases[id][ARCHIVE] = cached_gases[id][MOLES]
|
||||
|
||||
return 1
|
||||
|
||||
/datum/gas_mixture/merge(datum/gas_mixture/giver)
|
||||
if(!giver)
|
||||
@@ -182,7 +156,7 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
//gas transfer
|
||||
for(var/giver_id in giver_gases)
|
||||
ASSERT_GAS(giver_id, src)
|
||||
cached_gases[giver_id][MOLES] += giver_gases[giver_id][MOLES]
|
||||
cached_gases[giver_id] += giver_gases[giver_id]
|
||||
|
||||
return 1
|
||||
|
||||
@@ -199,8 +173,8 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
removed.temperature = temperature
|
||||
for(var/id in cached_gases)
|
||||
ADD_GAS(id, removed.gases)
|
||||
removed_gases[id][MOLES] = QUANTIZE((cached_gases[id][MOLES] / sum) * amount)
|
||||
cached_gases[id][MOLES] -= removed_gases[id][MOLES]
|
||||
removed_gases[id] = QUANTIZE((cached_gases[id] / sum) * amount)
|
||||
cached_gases[id] -= removed_gases[id]
|
||||
garbage_collect()
|
||||
|
||||
return removed
|
||||
@@ -217,8 +191,8 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
removed.temperature = temperature
|
||||
for(var/id in cached_gases)
|
||||
ADD_GAS(id, removed.gases)
|
||||
removed_gases[id][MOLES] = QUANTIZE(cached_gases[id][MOLES] * ratio)
|
||||
cached_gases[id][MOLES] -= removed_gases[id][MOLES]
|
||||
removed_gases[id] = QUANTIZE(cached_gases[id] * ratio)
|
||||
cached_gases[id] -= removed_gases[id]
|
||||
|
||||
garbage_collect()
|
||||
|
||||
@@ -232,7 +206,7 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
copy.temperature = temperature
|
||||
for(var/id in cached_gases)
|
||||
ADD_GAS(id, copy.gases)
|
||||
copy_gases[id][MOLES] = cached_gases[id][MOLES]
|
||||
copy_gases[id] = cached_gases[id]
|
||||
|
||||
return copy
|
||||
|
||||
@@ -244,7 +218,7 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
temperature = sample.temperature
|
||||
for(var/id in sample_gases)
|
||||
ASSERT_GAS(id,src)
|
||||
cached_gases[id][MOLES] = sample_gases[id][MOLES]
|
||||
cached_gases[id] = sample_gases[id]
|
||||
|
||||
//remove all gases not in the sample
|
||||
cached_gases &= sample_gases
|
||||
@@ -273,7 +247,7 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
if(!ispath(path))
|
||||
path = gas_id2path(path) //a lot of these strings can't have embedded expressions (especially for mappers), so support for IDs needs to stick around
|
||||
ADD_GAS(path, gases)
|
||||
gases[path][MOLES] = text2num(gas[id])
|
||||
gases[path] = text2num(gas[id])
|
||||
return 1
|
||||
|
||||
/datum/gas_mixture/share(datum/gas_mixture/sharer, atmos_adjacent_turfs = 4)
|
||||
@@ -302,20 +276,17 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
for(var/id in cached_gases) // transfer gases
|
||||
ASSERT_GAS(id, sharer)
|
||||
|
||||
var/gas = cached_gases[id]
|
||||
var/sharergas = sharer_gases[id]
|
||||
|
||||
var/delta = QUANTIZE(gas[ARCHIVE] - sharergas[ARCHIVE])/(atmos_adjacent_turfs+1) //the amount of gas that gets moved between the mixtures
|
||||
var/delta = QUANTIZE(cached_gases[id] - sharer_gases[id])/(atmos_adjacent_turfs+1) //the amount of gas that gets moved between the mixtures
|
||||
|
||||
if(delta && abs_temperature_delta > MINIMUM_TEMPERATURE_DELTA_TO_CONSIDER)
|
||||
var/gas_heat_capacity = delta * gas[GAS_META][META_GAS_SPECIFIC_HEAT]
|
||||
var/gas_heat_capacity = delta * GLOB.meta_gas_info[id][META_GAS_SPECIFIC_HEAT]
|
||||
if(delta > 0)
|
||||
heat_capacity_self_to_sharer += gas_heat_capacity
|
||||
else
|
||||
heat_capacity_sharer_to_self -= gas_heat_capacity //subtract here instead of adding the absolute value because we know that delta is negative.
|
||||
|
||||
gas[MOLES] -= delta
|
||||
sharergas[MOLES] += delta
|
||||
cached_gases[id] -= delta
|
||||
sharer_gases[id] += delta
|
||||
moved_moles += delta
|
||||
abs_moved_moles += abs(delta)
|
||||
|
||||
@@ -356,8 +327,8 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
sharer_temperature = sharer.temperature_archived
|
||||
var/temperature_delta = temperature_archived - sharer_temperature
|
||||
if(abs(temperature_delta) > MINIMUM_TEMPERATURE_DELTA_TO_CONSIDER)
|
||||
var/self_heat_capacity = heat_capacity(ARCHIVE)
|
||||
sharer_heat_capacity = sharer_heat_capacity || sharer.heat_capacity(ARCHIVE)
|
||||
var/self_heat_capacity = heat_capacity()
|
||||
sharer_heat_capacity = sharer_heat_capacity || sharer.heat_capacity()
|
||||
|
||||
if((sharer_heat_capacity > MINIMUM_HEAT_CAPACITY) && (self_heat_capacity > MINIMUM_HEAT_CAPACITY))
|
||||
var/heat = conduction_coefficient*temperature_delta* \
|
||||
@@ -376,9 +347,7 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
|
||||
for(var/id in cached_gases | sample_gases) // compare gases from either mixture
|
||||
var/gas_moles = cached_gases[id]
|
||||
gas_moles = gas_moles ? gas_moles[MOLES] : 0
|
||||
var/sample_moles = sample_gases[id]
|
||||
sample_moles = sample_moles ? sample_moles[MOLES] : 0
|
||||
var/delta = abs(gas_moles - sample_moles)
|
||||
if(delta > MINIMUM_MOLES_DELTA_TO_MOVE && \
|
||||
delta > gas_moles * MINIMUM_AIR_RATIO_TO_MOVE)
|
||||
@@ -425,7 +394,7 @@ GLOBAL_LIST_INIT(gaslist_cache, init_gaslist_cache())
|
||||
for(var/id in min_reqs)
|
||||
if (id == "TEMP" || id == "ENER")
|
||||
continue
|
||||
if(!cached_gases[id] || cached_gases[id][MOLES] < min_reqs[id])
|
||||
if(cached_gases[id] < min_reqs[id])
|
||||
continue reaction_loop
|
||||
//at this point, all minimum requirements for the reaction are satisfied.
|
||||
|
||||
|
||||
@@ -14,9 +14,6 @@
|
||||
temperature_archived = initial_temperature
|
||||
gases.Cut()
|
||||
|
||||
/datum/gas_mixture/immutable/archive()
|
||||
return 1 //nothing changes, so we do nothing and the archive is successful
|
||||
|
||||
/datum/gas_mixture/immutable/merge()
|
||||
return 0 //we're immutable.
|
||||
|
||||
@@ -65,7 +62,7 @@
|
||||
/datum/gas_mixture/immutable/cloner/garbage_collect()
|
||||
..()
|
||||
ADD_GAS(/datum/gas/nitrogen, gases)
|
||||
gases[/datum/gas/nitrogen][MOLES] = MOLES_O2STANDARD + MOLES_N2STANDARD
|
||||
gases[/datum/gas/nitrogen] = MOLES_O2STANDARD + MOLES_N2STANDARD
|
||||
|
||||
/datum/gas_mixture/immutable/cloner/heat_capacity()
|
||||
return (MOLES_O2STANDARD + MOLES_N2STANDARD)*20 //specific heat of nitrogen is 20
|
||||
|
||||
@@ -60,7 +60,7 @@
|
||||
if(location && location.freon_gas_act())
|
||||
. = REACTING
|
||||
else if(location && location.water_vapor_gas_act())
|
||||
air.gases[/datum/gas/water_vapor][MOLES] -= MOLES_GAS_VISIBLE
|
||||
air.gases[/datum/gas/water_vapor] -= MOLES_GAS_VISIBLE
|
||||
. = REACTING
|
||||
|
||||
//tritium combustion: combustion of oxygen and tritium (treated as hydrocarbons). creates hotspots. exothermic
|
||||
@@ -86,13 +86,13 @@
|
||||
var/turf/open/location = isturf(holder) ? holder : null
|
||||
|
||||
var/burned_fuel = 0
|
||||
if(cached_gases[/datum/gas/oxygen][MOLES] < cached_gases[/datum/gas/tritium][MOLES])
|
||||
burned_fuel = cached_gases[/datum/gas/oxygen][MOLES]/TRITIUM_BURN_OXY_FACTOR
|
||||
cached_gases[/datum/gas/tritium][MOLES] -= burned_fuel
|
||||
if(cached_gases[/datum/gas/oxygen] < cached_gases[/datum/gas/tritium])
|
||||
burned_fuel = cached_gases[/datum/gas/oxygen]/TRITIUM_BURN_OXY_FACTOR
|
||||
cached_gases[/datum/gas/tritium] -= burned_fuel
|
||||
else
|
||||
burned_fuel = cached_gases[/datum/gas/tritium][MOLES]*TRITIUM_BURN_TRIT_FACTOR
|
||||
cached_gases[/datum/gas/tritium][MOLES] -= cached_gases[/datum/gas/tritium][MOLES]/TRITIUM_BURN_TRIT_FACTOR
|
||||
cached_gases[/datum/gas/oxygen][MOLES] -= cached_gases[/datum/gas/tritium][MOLES]
|
||||
burned_fuel = cached_gases[/datum/gas/tritium]*TRITIUM_BURN_TRIT_FACTOR
|
||||
cached_gases[/datum/gas/tritium] -= cached_gases[/datum/gas/tritium]/TRITIUM_BURN_TRIT_FACTOR
|
||||
cached_gases[/datum/gas/oxygen] -= cached_gases[/datum/gas/tritium]
|
||||
|
||||
if(burned_fuel)
|
||||
energy_released += FIRE_HYDROGEN_ENERGY_RELEASED * burned_fuel
|
||||
@@ -100,7 +100,7 @@
|
||||
radiation_pulse(location, energy_released/TRITIUM_BURN_RADIOACTIVITY_FACTOR)
|
||||
|
||||
ASSERT_GAS(/datum/gas/water_vapor, air) //oxygen+more-or-less hydrogen=H2O
|
||||
cached_gases[/datum/gas/water_vapor][MOLES] += burned_fuel/TRITIUM_BURN_OXY_FACTOR
|
||||
cached_gases[/datum/gas/water_vapor] += burned_fuel/TRITIUM_BURN_OXY_FACTOR
|
||||
|
||||
cached_results["fire"] += burned_fuel
|
||||
|
||||
@@ -157,23 +157,23 @@
|
||||
temperature_scale = (temperature-PLASMA_MINIMUM_BURN_TEMPERATURE)/(PLASMA_UPPER_TEMPERATURE-PLASMA_MINIMUM_BURN_TEMPERATURE)
|
||||
if(temperature_scale > 0)
|
||||
oxygen_burn_rate = OXYGEN_BURN_RATE_BASE - temperature_scale
|
||||
if(cached_gases[/datum/gas/oxygen][MOLES] / cached_gases[/datum/gas/plasma][MOLES] > SUPER_SATURATION_THRESHOLD) //supersaturation. Form Tritium.
|
||||
if(cached_gases[/datum/gas/oxygen] / cached_gases[/datum/gas/plasma] > SUPER_SATURATION_THRESHOLD) //supersaturation. Form Tritium.
|
||||
super_saturation = TRUE
|
||||
if(cached_gases[/datum/gas/oxygen][MOLES] > cached_gases[/datum/gas/plasma][MOLES]*PLASMA_OXYGEN_FULLBURN)
|
||||
plasma_burn_rate = (cached_gases[/datum/gas/plasma][MOLES]*temperature_scale)/PLASMA_BURN_RATE_DELTA
|
||||
if(cached_gases[/datum/gas/oxygen] > cached_gases[/datum/gas/plasma]*PLASMA_OXYGEN_FULLBURN)
|
||||
plasma_burn_rate = (cached_gases[/datum/gas/plasma]*temperature_scale)/PLASMA_BURN_RATE_DELTA
|
||||
else
|
||||
plasma_burn_rate = (temperature_scale*(cached_gases[/datum/gas/oxygen][MOLES]/PLASMA_OXYGEN_FULLBURN))/PLASMA_BURN_RATE_DELTA
|
||||
plasma_burn_rate = (temperature_scale*(cached_gases[/datum/gas/oxygen]/PLASMA_OXYGEN_FULLBURN))/PLASMA_BURN_RATE_DELTA
|
||||
|
||||
if(plasma_burn_rate > MINIMUM_HEAT_CAPACITY)
|
||||
plasma_burn_rate = min(plasma_burn_rate,cached_gases[/datum/gas/plasma][MOLES],cached_gases[/datum/gas/oxygen][MOLES]/oxygen_burn_rate) //Ensures matter is conserved properly
|
||||
cached_gases[/datum/gas/plasma][MOLES] = QUANTIZE(cached_gases[/datum/gas/plasma][MOLES] - plasma_burn_rate)
|
||||
cached_gases[/datum/gas/oxygen][MOLES] = QUANTIZE(cached_gases[/datum/gas/oxygen][MOLES] - (plasma_burn_rate * oxygen_burn_rate))
|
||||
plasma_burn_rate = min(plasma_burn_rate,cached_gases[/datum/gas/plasma],cached_gases[/datum/gas/oxygen]/oxygen_burn_rate) //Ensures matter is conserved properly
|
||||
cached_gases[/datum/gas/plasma] = QUANTIZE(cached_gases[/datum/gas/plasma] - plasma_burn_rate)
|
||||
cached_gases[/datum/gas/oxygen] = QUANTIZE(cached_gases[/datum/gas/oxygen] - (plasma_burn_rate * oxygen_burn_rate))
|
||||
if (super_saturation)
|
||||
ASSERT_GAS(/datum/gas/tritium,air)
|
||||
cached_gases[/datum/gas/tritium][MOLES] += plasma_burn_rate
|
||||
cached_gases[/datum/gas/tritium] += plasma_burn_rate
|
||||
else
|
||||
ASSERT_GAS(/datum/gas/carbon_dioxide,air)
|
||||
cached_gases[/datum/gas/carbon_dioxide][MOLES] += plasma_burn_rate
|
||||
cached_gases[/datum/gas/carbon_dioxide] += plasma_burn_rate
|
||||
|
||||
energy_released += FIRE_PLASMA_ENERGY_RELEASED * (plasma_burn_rate)
|
||||
|
||||
@@ -231,21 +231,21 @@
|
||||
var/old_heat_capacity = air.heat_capacity()
|
||||
var/reaction_energy = 0
|
||||
|
||||
var/mediation = FUSION_MEDIATION_FACTOR*(air.heat_capacity()-(cached_gases[/datum/gas/plasma][MOLES]*cached_gases[/datum/gas/plasma][GAS_META][META_GAS_SPECIFIC_HEAT]))/(air.total_moles()-cached_gases[/datum/gas/plasma][MOLES]) //This is the average specific heat of the mixture,not including plasma.
|
||||
var/mediation = FUSION_MEDIATION_FACTOR*(air.heat_capacity()-(cached_gases[/datum/gas/plasma]*GLOB.meta_gas_info[/datum/gas/plasma][META_GAS_SPECIFIC_HEAT]))/(air.total_moles()-cached_gases[/datum/gas/plasma]) //This is the average specific heat of the mixture,not including plasma.
|
||||
|
||||
var/gases_fused = air.total_moles() - cached_gases[/datum/gas/plasma][MOLES]
|
||||
var/plasma_differential = (cached_gases[/datum/gas/plasma][MOLES] - gases_fused) / air.total_moles()
|
||||
var/gases_fused = air.total_moles() - cached_gases[/datum/gas/plasma]
|
||||
var/plasma_differential = (cached_gases[/datum/gas/plasma] - gases_fused) / air.total_moles()
|
||||
var/reaction_efficiency = FUSION_EFFICIENCY_BASE ** -((plasma_differential ** 2) / FUSION_EFFICIENCY_DIVISOR) //https://www.desmos.com/calculator/6jjx3vdrvx
|
||||
|
||||
var/gas_power = 0
|
||||
for (var/gas_id in cached_gases)
|
||||
gas_power += reaction_efficiency * (cached_gases[gas_id][GAS_META][META_GAS_FUSION_POWER]*cached_gases[gas_id][MOLES])
|
||||
gas_power += reaction_efficiency * (GLOB.meta_gas_info[gas_id][META_GAS_FUSION_POWER]*cached_gases[gas_id])
|
||||
|
||||
var/power_ratio = gas_power/mediation
|
||||
cached_scan_results[id] = power_ratio //used for analyzer feedback
|
||||
|
||||
for (var/gas_id in cached_gases) //and now we fuse
|
||||
cached_gases[gas_id][MOLES] = 0
|
||||
cached_gases[gas_id] = 0
|
||||
|
||||
var/radiation_power = (FUSION_RADIATION_FACTOR * power_ratio) / (power_ratio + FUSION_RADIATION_CONSTANT) //https://www.desmos.com/calculator/4i1f296phl
|
||||
var/zap_power = ((FUSION_ZAP_POWER_ASYMPTOTE * power_ratio) / (power_ratio + FUSION_ZAP_POWER_CONSTANT)) + FUSION_ZAP_POWER_BASE //https://www.desmos.com/calculator/n0zkdpxnrr
|
||||
@@ -255,7 +255,7 @@
|
||||
|
||||
if (power_ratio > FUSION_SUPER_TIER_THRESHOLD) //power ratio 50+: SUPER TIER. The gases become so energized that they fuse into a ton of tritium, which is pretty nice! Until you consider the fact that everything just exploded, the canister is probably going to break and you're irradiated.
|
||||
reaction_energy += gases_fused * FUSION_RELEASE_ENERGY_SUPER * (power_ratio / FUSION_ENERGY_DIVISOR_SUPER)
|
||||
cached_gases[/datum/gas/tritium][MOLES] += gases_fused * FUSION_GAS_CREATION_FACTOR_TRITIUM //60% of the gas is converted to energy, 40% to trit
|
||||
cached_gases[/datum/gas/tritium] += gases_fused * FUSION_GAS_CREATION_FACTOR_TRITIUM //60% of the gas is converted to energy, 40% to trit
|
||||
fusion_prepare_to_die_edition_rng = 100 //Wait a minute..
|
||||
do_explosion = TRUE
|
||||
zap_range = FUSION_ZAP_RANGE_SUPER
|
||||
@@ -263,8 +263,8 @@
|
||||
else if (power_ratio > FUSION_HIGH_TIER_THRESHOLD) //power ratio 20-50; High tier. The reaction is so energized that it fuses into a small amount of stimulum, and some pluoxium. Very dangerous, but super cool and super useful.
|
||||
reaction_energy += gases_fused * FUSION_RELEASE_ENERGY_HIGH * (power_ratio / FUSION_ENERGY_DIVISOR_HIGH)
|
||||
air.assert_gases(/datum/gas/stimulum, /datum/gas/pluoxium)
|
||||
cached_gases[/datum/gas/stimulum][MOLES] += gases_fused * FUSION_GAS_CREATION_FACTOR_STIM //40% of the gas is converted to energy, 60% to stim and pluox
|
||||
cached_gases[/datum/gas/pluoxium][MOLES] += gases_fused * FUSION_GAS_CREATION_FACTOR_PLUOX
|
||||
cached_gases[/datum/gas/stimulum] += gases_fused * FUSION_GAS_CREATION_FACTOR_STIM //40% of the gas is converted to energy, 60% to stim and pluox
|
||||
cached_gases[/datum/gas/pluoxium] += gases_fused * FUSION_GAS_CREATION_FACTOR_PLUOX
|
||||
fusion_prepare_to_die_edition_rng = power_ratio //Now we're getting into dangerous territory
|
||||
do_explosion = TRUE
|
||||
zap_range = FUSION_ZAP_RANGE_HIGH
|
||||
@@ -272,16 +272,16 @@
|
||||
else if (power_ratio > FUSION_MID_TIER_THRESHOLD) //power_ratio 5 to 20; Mediation is overpowered, fusion reaction starts to break down.
|
||||
reaction_energy += gases_fused * FUSION_RELEASE_ENERGY_MID * (power_ratio / FUSION_ENERGY_DIVISOR_MID)
|
||||
air.assert_gases(/datum/gas/nitryl,/datum/gas/nitrous_oxide)
|
||||
cached_gases[/datum/gas/nitryl][MOLES] += gases_fused * FUSION_GAS_CREATION_FACTOR_NITRYL //20% of the gas is converted to energy, 80% to nitryl and N2O
|
||||
cached_gases[/datum/gas/nitrous_oxide][MOLES] += gases_fused * FUSION_GAS_CREATION_FACTOR_N2O
|
||||
cached_gases[/datum/gas/nitryl] += gases_fused * FUSION_GAS_CREATION_FACTOR_NITRYL //20% of the gas is converted to energy, 80% to nitryl and N2O
|
||||
cached_gases[/datum/gas/nitrous_oxide] += gases_fused * FUSION_GAS_CREATION_FACTOR_N2O
|
||||
fusion_prepare_to_die_edition_rng = power_ratio * FUSION_MID_TIER_RAD_PROB_FACTOR //Still unlikely, but don't stand next to the reaction unprotected
|
||||
zap_range = FUSION_ZAP_RANGE_MID
|
||||
|
||||
else //power ratio 0 to 5; Gas power is overpowered. Fusion isn't nearly as powerful.
|
||||
reaction_energy += gases_fused * FUSION_RELEASE_ENERGY_LOW * (power_ratio / FUSION_ENERGY_DIVISOR_LOW)
|
||||
air.assert_gases(/datum/gas/bz, /datum/gas/carbon_dioxide)
|
||||
cached_gases[/datum/gas/bz][MOLES] += gases_fused * FUSION_GAS_CREATION_FACTOR_BZ //10% of the gas is converted to energy, 90% to BZ and CO2
|
||||
cached_gases[/datum/gas/carbon_dioxide][MOLES] += gases_fused * FUSION_GAS_CREATION_FACTOR_CO2
|
||||
cached_gases[/datum/gas/bz] += gases_fused * FUSION_GAS_CREATION_FACTOR_BZ //10% of the gas is converted to energy, 90% to BZ and CO2
|
||||
cached_gases[/datum/gas/carbon_dioxide] += gases_fused * FUSION_GAS_CREATION_FACTOR_CO2
|
||||
fusion_prepare_to_die_edition_rng = power_ratio * FUSION_LOW_TIER_RAD_PROB_FACTOR //Low, but still something to look out for
|
||||
zap_range = FUSION_ZAP_RANGE_LOW
|
||||
|
||||
@@ -322,14 +322,14 @@
|
||||
var/temperature = air.temperature
|
||||
|
||||
var/old_heat_capacity = air.heat_capacity()
|
||||
var/heat_efficency = min(temperature/(FIRE_MINIMUM_TEMPERATURE_TO_EXIST*100),cached_gases[/datum/gas/oxygen][MOLES],cached_gases[/datum/gas/nitrogen][MOLES])
|
||||
var/heat_efficency = min(temperature/(FIRE_MINIMUM_TEMPERATURE_TO_EXIST*100),cached_gases[/datum/gas/oxygen],cached_gases[/datum/gas/nitrogen])
|
||||
var/energy_used = heat_efficency*NITRYL_FORMATION_ENERGY
|
||||
ASSERT_GAS(/datum/gas/nitryl,air)
|
||||
if ((cached_gases[/datum/gas/oxygen][MOLES] - heat_efficency < 0 )|| (cached_gases[/datum/gas/nitrogen][MOLES] - heat_efficency < 0)) //Shouldn't produce gas from nothing.
|
||||
if ((cached_gases[/datum/gas/oxygen] - heat_efficency < 0 )|| (cached_gases[/datum/gas/nitrogen] - heat_efficency < 0)) //Shouldn't produce gas from nothing.
|
||||
return NO_REACTION
|
||||
cached_gases[/datum/gas/oxygen][MOLES] -= heat_efficency
|
||||
cached_gases[/datum/gas/nitrogen][MOLES] -= heat_efficency
|
||||
cached_gases[/datum/gas/nitryl][MOLES] += heat_efficency*2
|
||||
cached_gases[/datum/gas/oxygen] -= heat_efficency
|
||||
cached_gases[/datum/gas/nitrogen] -= heat_efficency
|
||||
cached_gases[/datum/gas/nitryl] += heat_efficency*2
|
||||
|
||||
if(energy_used > 0)
|
||||
var/new_heat_capacity = air.heat_capacity()
|
||||
@@ -355,14 +355,14 @@
|
||||
var/pressure = air.return_pressure()
|
||||
|
||||
var/old_heat_capacity = air.heat_capacity()
|
||||
var/reaction_efficency = min(1/((pressure/(0.1*ONE_ATMOSPHERE))*(max(cached_gases[/datum/gas/plasma][MOLES]/cached_gases[/datum/gas/nitrous_oxide][MOLES],1))),cached_gases[/datum/gas/nitrous_oxide][MOLES],cached_gases[/datum/gas/plasma][MOLES]/2)
|
||||
var/reaction_efficency = min(1/((pressure/(0.1*ONE_ATMOSPHERE))*(max(cached_gases[/datum/gas/plasma]/cached_gases[/datum/gas/nitrous_oxide],1))),cached_gases[/datum/gas/nitrous_oxide],cached_gases[/datum/gas/plasma]/2)
|
||||
var/energy_released = 2*reaction_efficency*FIRE_CARBON_ENERGY_RELEASED
|
||||
if ((cached_gases[/datum/gas/nitrous_oxide][MOLES] - reaction_efficency < 0 )|| (cached_gases[/datum/gas/plasma][MOLES] - (2*reaction_efficency) < 0)) //Shouldn't produce gas from nothing.
|
||||
if ((cached_gases[/datum/gas/nitrous_oxide] - reaction_efficency < 0 )|| (cached_gases[/datum/gas/plasma] - (2*reaction_efficency) < 0)) //Shouldn't produce gas from nothing.
|
||||
return NO_REACTION
|
||||
ASSERT_GAS(/datum/gas/bz,air)
|
||||
cached_gases[/datum/gas/bz][MOLES] += reaction_efficency
|
||||
cached_gases[/datum/gas/nitrous_oxide][MOLES] -= reaction_efficency
|
||||
cached_gases[/datum/gas/plasma][MOLES] -= 2*reaction_efficency
|
||||
cached_gases[/datum/gas/bz] += reaction_efficency
|
||||
cached_gases[/datum/gas/nitrous_oxide] -= reaction_efficency
|
||||
cached_gases[/datum/gas/plasma] -= 2*reaction_efficency
|
||||
|
||||
|
||||
if(energy_released > 0)
|
||||
@@ -388,16 +388,16 @@
|
||||
var/list/cached_gases = air.gases
|
||||
|
||||
var/old_heat_capacity = air.heat_capacity()
|
||||
var/heat_scale = min(air.temperature/STIMULUM_HEAT_SCALE,cached_gases[/datum/gas/tritium][MOLES],cached_gases[/datum/gas/plasma][MOLES],cached_gases[/datum/gas/nitryl][MOLES])
|
||||
var/heat_scale = min(air.temperature/STIMULUM_HEAT_SCALE,cached_gases[/datum/gas/tritium],cached_gases[/datum/gas/plasma],cached_gases[/datum/gas/nitryl])
|
||||
var/stim_energy_change = heat_scale + STIMULUM_FIRST_RISE*(heat_scale**2) - STIMULUM_FIRST_DROP*(heat_scale**3) + STIMULUM_SECOND_RISE*(heat_scale**4) - STIMULUM_ABSOLUTE_DROP*(heat_scale**5)
|
||||
|
||||
ASSERT_GAS(/datum/gas/stimulum,air)
|
||||
if ((cached_gases[/datum/gas/tritium][MOLES] - heat_scale < 0 )|| (cached_gases[/datum/gas/plasma][MOLES] - heat_scale < 0) || (cached_gases[/datum/gas/nitryl][MOLES] - heat_scale < 0)) //Shouldn't produce gas from nothing.
|
||||
if ((cached_gases[/datum/gas/tritium] - heat_scale < 0 )|| (cached_gases[/datum/gas/plasma] - heat_scale < 0) || (cached_gases[/datum/gas/nitryl] - heat_scale < 0)) //Shouldn't produce gas from nothing.
|
||||
return NO_REACTION
|
||||
cached_gases[/datum/gas/stimulum][MOLES]+= heat_scale/10
|
||||
cached_gases[/datum/gas/tritium][MOLES] -= heat_scale
|
||||
cached_gases[/datum/gas/plasma][MOLES] -= heat_scale
|
||||
cached_gases[/datum/gas/nitryl][MOLES] -= heat_scale
|
||||
cached_gases[/datum/gas/stimulum]+= heat_scale/10
|
||||
cached_gases[/datum/gas/tritium] -= heat_scale
|
||||
cached_gases[/datum/gas/plasma] -= heat_scale
|
||||
cached_gases[/datum/gas/nitryl] -= heat_scale
|
||||
|
||||
if(stim_energy_change)
|
||||
var/new_heat_capacity = air.heat_capacity()
|
||||
@@ -420,13 +420,13 @@
|
||||
var/list/cached_gases = air.gases
|
||||
air.assert_gases(/datum/gas/hypernoblium,/datum/gas/bz)
|
||||
var/old_heat_capacity = air.heat_capacity()
|
||||
var/nob_formed = min((cached_gases[/datum/gas/nitrogen][MOLES]+cached_gases[/datum/gas/tritium][MOLES])/100,cached_gases[/datum/gas/tritium][MOLES]/10,cached_gases[/datum/gas/nitrogen][MOLES]/20)
|
||||
var/energy_taken = nob_formed*(NOBLIUM_FORMATION_ENERGY/(max(cached_gases[/datum/gas/bz][MOLES],1)))
|
||||
if ((cached_gases[/datum/gas/tritium][MOLES] - 10*nob_formed < 0) || (cached_gases[/datum/gas/nitrogen][MOLES] - 20*nob_formed < 0))
|
||||
var/nob_formed = min((cached_gases[/datum/gas/nitrogen]+cached_gases[/datum/gas/tritium])/100,cached_gases[/datum/gas/tritium]/10,cached_gases[/datum/gas/nitrogen]/20)
|
||||
var/energy_taken = nob_formed*(NOBLIUM_FORMATION_ENERGY/(max(cached_gases[/datum/gas/bz],1)))
|
||||
if ((cached_gases[/datum/gas/tritium] - 10*nob_formed < 0) || (cached_gases[/datum/gas/nitrogen] - 20*nob_formed < 0))
|
||||
return NO_REACTION
|
||||
cached_gases[/datum/gas/tritium][MOLES] -= 10*nob_formed
|
||||
cached_gases[/datum/gas/nitrogen][MOLES] -= 20*nob_formed
|
||||
cached_gases[/datum/gas/hypernoblium][MOLES]+= nob_formed
|
||||
cached_gases[/datum/gas/tritium] -= 10*nob_formed
|
||||
cached_gases[/datum/gas/nitrogen] -= 20*nob_formed
|
||||
cached_gases[/datum/gas/hypernoblium]+= nob_formed
|
||||
|
||||
|
||||
if (nob_formed)
|
||||
@@ -449,14 +449,14 @@
|
||||
/datum/gas_reaction/miaster/react(datum/gas_mixture/air, datum/holder)
|
||||
var/list/cached_gases = air.gases
|
||||
// As the name says it, it needs to be dry
|
||||
if(cached_gases[/datum/gas/water_vapor] && cached_gases[/datum/gas/water_vapor][MOLES]/air.total_moles() > 0.1)
|
||||
if(cached_gases[/datum/gas/water_vapor] && cached_gases[/datum/gas/water_vapor]/air.total_moles() > 0.1)
|
||||
return
|
||||
|
||||
//Replace miasma with oxygen
|
||||
var/cleaned_air = min(cached_gases[/datum/gas/miasma][MOLES], 20 + (air.temperature - FIRE_MINIMUM_TEMPERATURE_TO_EXIST - 70) / 20)
|
||||
cached_gases[/datum/gas/miasma][MOLES] -= cleaned_air
|
||||
var/cleaned_air = min(cached_gases[/datum/gas/miasma], 20 + (air.temperature - FIRE_MINIMUM_TEMPERATURE_TO_EXIST - 70) / 20)
|
||||
cached_gases[/datum/gas/miasma] -= cleaned_air
|
||||
ASSERT_GAS(/datum/gas/oxygen,air)
|
||||
cached_gases[/datum/gas/oxygen][MOLES] += cleaned_air
|
||||
cached_gases[/datum/gas/oxygen] += cleaned_air
|
||||
|
||||
//Possibly burning a bit of organic matter through maillard reaction, so a *tiny* bit more heat would be understandable
|
||||
air.temperature += cleaned_air * 0.002
|
||||
|
||||
@@ -282,10 +282,10 @@
|
||||
continue
|
||||
cur_tlv = TLV[gas_id]
|
||||
data["environment_data"] += list(list(
|
||||
"name" = environment.gases[gas_id][GAS_META][META_GAS_NAME],
|
||||
"value" = environment.gases[gas_id][MOLES] / total_moles * 100,
|
||||
"name" = GLOB.meta_gas_info[gas_id][META_GAS_NAME],
|
||||
"value" = environment.gases[gas_id] / total_moles * 100,
|
||||
"unit" = "%",
|
||||
"danger_level" = cur_tlv.get_danger_level(environment.gases[gas_id][MOLES] * partial_pressure)
|
||||
"danger_level" = cur_tlv.get_danger_level(environment.gases[gas_id] * partial_pressure)
|
||||
))
|
||||
|
||||
if(!locked || user.has_unlimited_silicon_privilege)
|
||||
@@ -692,7 +692,7 @@
|
||||
if(!(gas_id in TLV)) // We're not interested in this gas, it seems.
|
||||
continue
|
||||
cur_tlv = TLV[gas_id]
|
||||
gas_dangerlevel = max(gas_dangerlevel, cur_tlv.get_danger_level(env_gases[gas_id][MOLES] * partial_pressure))
|
||||
gas_dangerlevel = max(gas_dangerlevel, cur_tlv.get_danger_level(env_gases[gas_id] * partial_pressure))
|
||||
|
||||
environment.garbage_collect()
|
||||
|
||||
|
||||
@@ -160,9 +160,9 @@
|
||||
|
||||
filtered_out.temperature = removed.temperature
|
||||
filtered_out.add_gas(filter_type)
|
||||
filtered_out.gases[filter_type][MOLES] = removed.gases[filter_type][MOLES]
|
||||
filtered_out.gases[filter_type] = removed.gases[filter_type]
|
||||
|
||||
removed.gases[filter_type][MOLES] = 0
|
||||
removed.gases[filter_type] = 0
|
||||
removed.garbage_collect()
|
||||
|
||||
var/datum/gas_mixture/target = (air2.return_pressure() < target_pressure ? air2 : air1) //if there's no room for the filtered gas; just leave it in air1
|
||||
|
||||
@@ -183,7 +183,7 @@
|
||||
if(reagent_transfer == 0) // Magically transfer reagents. Because cryo magic.
|
||||
beaker.reagents.trans_to(occupant, 1, efficiency * 0.25) // Transfer reagents.
|
||||
beaker.reagents.reaction(occupant, VAPOR)
|
||||
air1.gases[/datum/gas/oxygen][MOLES] -= max(0,air1.gases[/datum/gas/oxygen][MOLES] - 2 / efficiency) //Let's use gas for this
|
||||
air1.gases[/datum/gas/oxygen] -= max(0,air1.gases[/datum/gas/oxygen] - 2 / efficiency) //Let's use gas for this
|
||||
air1.garbage_collect()
|
||||
if(++reagent_transfer >= 10 * efficiency) // Throttle reagent transfer (higher efficiency will transfer the same amount but consume less from the beaker).
|
||||
reagent_transfer = 0
|
||||
@@ -198,7 +198,7 @@
|
||||
|
||||
var/datum/gas_mixture/air1 = airs[1]
|
||||
|
||||
if(!nodes[1] || !airs[1] || !air1.gases.len || air1.gases[/datum/gas/oxygen][MOLES] < 5) // Turn off if the machine won't work.
|
||||
if(!nodes[1] || !airs[1] || !air1.gases.len || air1.gases[/datum/gas/oxygen] < 5) // Turn off if the machine won't work.
|
||||
on = FALSE
|
||||
update_icon()
|
||||
return
|
||||
@@ -220,7 +220,7 @@
|
||||
air1.temperature = max(air1.temperature - heat / air_heat_capacity, TCMB)
|
||||
mob_occupant.adjust_bodytemperature(heat / heat_capacity, TCMB)
|
||||
|
||||
air1.gases[/datum/gas/oxygen][MOLES] = max(0,air1.gases[/datum/gas/oxygen][MOLES] - 0.5 / efficiency) // Magically consume gas? Why not, we run on cryo magic.
|
||||
air1.gases[/datum/gas/oxygen] = max(0,air1.gases[/datum/gas/oxygen] - 0.5 / efficiency) // Magically consume gas? Why not, we run on cryo magic.
|
||||
air1.garbage_collect()
|
||||
|
||||
/obj/machinery/atmospherics/components/unary/cryo_cell/power_change()
|
||||
|
||||
@@ -18,8 +18,8 @@
|
||||
air_contents.temperature = T20C
|
||||
if(gas_type)
|
||||
air_contents.assert_gas(gas_type)
|
||||
air_contents.gases[gas_type][MOLES] = AIR_CONTENTS
|
||||
name = "[name] ([air_contents.gases[gas_type][GAS_META][META_GAS_NAME]])"
|
||||
air_contents.gases[gas_type] = AIR_CONTENTS
|
||||
name = "[name] ([GLOB.meta_gas_info[gas_type][META_GAS_NAME]])"
|
||||
|
||||
/obj/machinery/atmospherics/components/unary/tank/carbon_dioxide
|
||||
gas_type = /datum/gas/carbon_dioxide
|
||||
@@ -45,5 +45,5 @@
|
||||
..()
|
||||
var/datum/gas_mixture/air_contents = airs[1]
|
||||
air_contents.assert_gases(/datum/gas/oxygen, /datum/gas/nitrogen)
|
||||
air_contents.gases[/datum/gas/oxygen][MOLES] = AIR_CONTENTS * 0.2
|
||||
air_contents.gases[/datum/gas/nitrogen][MOLES] = AIR_CONTENTS * 0.8
|
||||
air_contents.gases[/datum/gas/oxygen] = AIR_CONTENTS * 0.2
|
||||
air_contents.gases[/datum/gas/nitrogen] = AIR_CONTENTS * 0.8
|
||||
|
||||
@@ -198,8 +198,8 @@
|
||||
|
||||
for(var/gas in filter_types & removed_gases)
|
||||
filtered_out.add_gas(gas)
|
||||
filtered_gases[gas][MOLES] = removed_gases[gas][MOLES]
|
||||
removed_gases[gas][MOLES] = 0
|
||||
filtered_gases[gas] = removed_gases[gas]
|
||||
removed_gases[gas] = 0
|
||||
|
||||
removed.garbage_collect()
|
||||
|
||||
|
||||
@@ -145,7 +145,7 @@
|
||||
var/member_gases = member.air_temporary.gases
|
||||
|
||||
for(var/id in member_gases)
|
||||
member_gases[id][MOLES] *= member.volume/air.volume
|
||||
member_gases[id] *= member.volume/air.volume
|
||||
|
||||
member.air_temporary.temperature = air.temperature
|
||||
|
||||
@@ -254,4 +254,4 @@
|
||||
G.copy_from(total_gas_mixture)
|
||||
var/list/G_gases = G.gases
|
||||
for(var/id in G_gases)
|
||||
G_gases[id][MOLES] *= G.volume/total_gas_mixture.volume
|
||||
G_gases[id] *= G.volume/total_gas_mixture.volume
|
||||
|
||||
@@ -132,7 +132,7 @@
|
||||
return FALSE
|
||||
var/datum/gas_mixture/merger = new
|
||||
merger.assert_gas(spawn_id)
|
||||
merger.gases[spawn_id][MOLES] = (spawn_mol)
|
||||
merger.gases[spawn_id] = (spawn_mol)
|
||||
merger.temperature = spawn_temp
|
||||
O.assume_air(merger)
|
||||
O.air_update_turf(TRUE)
|
||||
|
||||
@@ -207,13 +207,13 @@
|
||||
air_contents.add_gas(gas_type)
|
||||
if(starter_temp)
|
||||
air_contents.temperature = starter_temp
|
||||
air_contents.gases[gas_type][MOLES] = (maximum_pressure * filled) * air_contents.volume / (R_IDEAL_GAS_EQUATION * air_contents.temperature)
|
||||
air_contents.gases[gas_type] = (maximum_pressure * filled) * air_contents.volume / (R_IDEAL_GAS_EQUATION * air_contents.temperature)
|
||||
if(starter_temp)
|
||||
air_contents.temperature = starter_temp
|
||||
/obj/machinery/portable_atmospherics/canister/air/create_gas()
|
||||
air_contents.add_gases(/datum/gas/oxygen, /datum/gas/nitrogen)
|
||||
air_contents.gases[/datum/gas/oxygen][MOLES] = (O2STANDARD * maximum_pressure * filled) * air_contents.volume / (R_IDEAL_GAS_EQUATION * air_contents.temperature)
|
||||
air_contents.gases[/datum/gas/nitrogen][MOLES] = (N2STANDARD * maximum_pressure * filled) * air_contents.volume / (R_IDEAL_GAS_EQUATION * air_contents.temperature)
|
||||
air_contents.gases[/datum/gas/oxygen] = (O2STANDARD * maximum_pressure * filled) * air_contents.volume / (R_IDEAL_GAS_EQUATION * air_contents.temperature)
|
||||
air_contents.gases[/datum/gas/nitrogen] = (N2STANDARD * maximum_pressure * filled) * air_contents.volume / (R_IDEAL_GAS_EQUATION * air_contents.temperature)
|
||||
|
||||
#define HOLDING (1<<0)
|
||||
#define CONNECTED (1<<1)
|
||||
@@ -439,10 +439,10 @@
|
||||
var/list/danger = list()
|
||||
for(var/id in air_contents.gases)
|
||||
var/gas = air_contents.gases[id]
|
||||
if(!gas[GAS_META][META_GAS_DANGER])
|
||||
if(!GLOB.meta_gas_info[id][META_GAS_DANGER])
|
||||
continue
|
||||
if(gas[MOLES] > (gas[GAS_META][META_GAS_MOLES_VISIBLE] || MOLES_GAS_VISIBLE)) //if moles_visible is undefined, default to default visibility
|
||||
danger[gas[GAS_META][META_GAS_NAME]] = gas[MOLES] //ex. "plasma" = 20
|
||||
if(gas > (GLOB.meta_gas_info[id][META_GAS_MOLES_VISIBLE] || MOLES_GAS_VISIBLE)) //if moles_visible is undefined, default to default visibility
|
||||
danger[GLOB.meta_gas_info[id][META_GAS_NAME]] = gas //ex. "plasma" = 20
|
||||
|
||||
if(danger.len)
|
||||
message_admins("[ADMIN_LOOKUPFLW(usr)] opened a canister that contains the following at [ADMIN_VERBOSEJMP(src)]:")
|
||||
|
||||
@@ -46,8 +46,8 @@
|
||||
filtered.temperature = filtering.temperature
|
||||
for(var/gas in filtering.gases & scrubbing)
|
||||
filtered.add_gas(gas)
|
||||
filtered.gases[gas][MOLES] = filtering.gases[gas][MOLES] // Shuffle the "bad" gasses to the filtered mixture.
|
||||
filtering.gases[gas][MOLES] = 0
|
||||
filtered.gases[gas] = filtering.gases[gas] // Shuffle the "bad" gasses to the filtered mixture.
|
||||
filtering.gases[gas] = 0
|
||||
filtering.garbage_collect() // Now that the gasses are set to 0, clean up the mixture.
|
||||
|
||||
air_contents.merge(filtered) // Store filtered out gasses.
|
||||
|
||||
Reference in New Issue
Block a user