mirror of
https://github.com/CHOMPStation2/CHOMPStation2.git
synced 2025-12-10 18:22:39 +00:00
rewrote fusion reactions to use datums instead of a switch statement (with reaction recipes stored in the master controller for debug editing), restructured fusion recipes to be more balanced + gameplay-centric, rewrote fusion reactions to use (mostly) fictional elements, miscellaneous fixes and cleanup
Signed-off-by: Cael_Aislinn <cael_aislinn@yahoo.com.au>
This commit is contained in:
Cael_Aislinn
@@ -1273,6 +1273,7 @@
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#include "code\WorkInProgress\Cael_Aislinn\Rust\fuel_compressor_construction.dm"
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#include "code\WorkInProgress\Cael_Aislinn\Rust\fuel_control.dm"
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#include "code\WorkInProgress\Cael_Aislinn\Rust\fuel_injector.dm"
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#include "code\WorkInProgress\Cael_Aislinn\Rust\fusion_reactions.dm"
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#include "code\WorkInProgress\Cael_Aislinn\Rust\gyrotron.dm"
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#include "code\WorkInProgress\Cael_Aislinn\Rust\gyrotron_controller.dm"
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#include "code\WorkInProgress\Cael_Aislinn\Rust\radiation.dm"
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@@ -163,11 +163,11 @@ Deuterium-tritium fusion: 4.5 x 10^7 K
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React()
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//forcibly radiate any excess energy
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var/energy_max = transfer_ratio * 100000
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/*var/energy_max = transfer_ratio * 100000
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if(mega_energy > energy_max)
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var/energy_lost = rand( 1.5 * (mega_energy - energy_max), 2.5 * (mega_energy - energy_max) )
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mega_energy -= energy_lost
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radiation += energy_lost
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radiation += energy_lost*/
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//change held plasma temp according to energy levels
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//SPECIFIC_HEAT_TOXIN
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@@ -200,12 +200,14 @@ Deuterium-tritium fusion: 4.5 x 10^7 K
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//held_plasma.update_values()
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//handle some reactants formatting
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//helium-4 has no use at the moment, but a buttload of it is produced
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if(dormant_reactant_quantities["Helium-4"] > 1000)
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dormant_reactant_quantities["Helium-4"] = rand(0,dormant_reactant_quantities["Helium-4"])
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for(var/reactant in dormant_reactant_quantities)
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if(!dormant_reactant_quantities[reactant])
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var/amount = dormant_reactant_quantities[reactant]
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if(amount < 1)
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dormant_reactant_quantities.Remove(reactant)
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else if(amount >= 1000000)
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var/radiate = rand(3 * amount / 4, amount / 4)
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dormant_reactant_quantities[reactant] -= radiate
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radiation += radiate
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return 1
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@@ -236,6 +238,10 @@ Deuterium-tritium fusion: 4.5 x 10^7 K
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energy += a_energy - a_energy * energy_loss_ratio
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mega_energy += a_mega_energy - a_mega_energy * energy_loss_ratio
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while(energy > 100000)
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energy -= 100000
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mega_energy += 0.1
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/obj/effect/rust_em_field/proc/AddParticles(var/name, var/quantity = 1)
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if(name in dormant_reactant_quantities)
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dormant_reactant_quantities[name] += quantity
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@@ -296,9 +302,7 @@ Deuterium-tritium fusion: 4.5 x 10^7 K
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return changed
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//the !!fun!! part
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//reactions have to be individually hardcoded, see AttemptReaction() below this
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/obj/effect/rust_em_field/proc/React()
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//world << "React()"
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//loop through the reactants in random order
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var/list/reactants_reacting_pool = dormant_reactant_quantities.Copy()
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/*
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@@ -316,8 +320,8 @@ Deuterium-tritium fusion: 4.5 x 10^7 K
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if(!reactants_reacting_pool[reactant])
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reactants_reacting_pool -= reactant
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var/list/produced_reactants = new/list
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//loop through all the reacting reagents, picking out random reactions for them
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var/list/produced_reactants = new/list
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var/list/primary_reactant_pool = reactants_reacting_pool.Copy()
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while(primary_reactant_pool.len)
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//pick one of the unprocessed reacting reagents randomly
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@@ -331,95 +335,80 @@ Deuterium-tritium fusion: 4.5 x 10^7 K
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possible_secondary_reactants[cur_primary_reactant] -= 1
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if(possible_secondary_reactants[cur_primary_reactant] < 1)
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possible_secondary_reactants.Remove(cur_primary_reactant)
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var/list/possible_reactions = new/list
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//loop through and work out all the possible reactions
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while(possible_secondary_reactants.len)
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var/cur_secondary_reactant = pick(possible_secondary_reactants)
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var/list/possible_reactions = new/list
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for(var/cur_secondary_reactant in possible_secondary_reactants)
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if(possible_secondary_reactants[cur_secondary_reactant] < 1)
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possible_secondary_reactants.Remove(cur_secondary_reactant)
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continue
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possible_secondary_reactants.Remove(cur_secondary_reactant)
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var/list/reaction_products = AttemptReaction(cur_primary_reactant, cur_secondary_reactant)
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if(reaction_products.len)
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var/datum/fusion_reaction/cur_reaction = get_fusion_reaction(cur_primary_reactant, cur_secondary_reactant)
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if(cur_reaction)
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//world << "\blue secondary reactant: [cur_secondary_reactant], [reaction_products.len]"
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possible_reactions[cur_secondary_reactant] = reaction_products
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possible_reactions.Add(cur_reaction)
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//if there are no possible reactions here, abandon this primary reactant and move on
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if(!possible_reactions.len)
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//world << "\blue no reactions"
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continue
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//split up the reacting atoms between the possible reactions
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//the problem is in this while statement below
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while(possible_reactions.len)
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//pick another substance to react with
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var/cur_secondary_reactant = pick(possible_reactions)
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if(!reactants_reacting_pool[cur_secondary_reactant])
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possible_reactions.Remove(cur_secondary_reactant)
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continue
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var/list/cur_reaction_products = possible_reactions[cur_secondary_reactant]
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//pick a random substance to react with
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var/datum/fusion_reaction/cur_reaction = pick(possible_reactions)
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possible_reactions.Remove(cur_reaction)
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//set the randmax to be the lower of the two involved reactants
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var/max_num_reactants = reactants_reacting_pool[cur_primary_reactant] > reactants_reacting_pool[cur_secondary_reactant] ? reactants_reacting_pool[cur_secondary_reactant] : reactants_reacting_pool[cur_primary_reactant]
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var/max_num_reactants = reactants_reacting_pool[cur_reaction.primary_reactant] > reactants_reacting_pool[cur_reaction.secondary_reactant] ? \
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reactants_reacting_pool[cur_reaction.secondary_reactant] : reactants_reacting_pool[cur_reaction.primary_reactant]
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if(max_num_reactants < 1)
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continue
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//make sure we have enough energy
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if( mega_energy < max_num_reactants*cur_reaction_products["consumption"])
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max_num_reactants = round(mega_energy / cur_reaction_products["consumption"])
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if(mega_energy < max_num_reactants * cur_reaction.energy_consumption)
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max_num_reactants = round(mega_energy / cur_reaction.energy_consumption)
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if(max_num_reactants < 1)
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continue
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//randomly determined amount to react
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var/amount_reacting = rand(1, max_num_reactants)
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//removing the reacting substances from the list of substances that are primed to react this cycle
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//if there aren't enough of that substance (there should be) then modify the reactant amounts accordingly
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if( reactants_reacting_pool[cur_primary_reactant] - amount_reacting > -1 )
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reactants_reacting_pool[cur_primary_reactant] -= amount_reacting
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if( reactants_reacting_pool[cur_reaction.primary_reactant] - amount_reacting >= 0 )
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reactants_reacting_pool[cur_reaction.primary_reactant] -= amount_reacting
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else
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amount_reacting = reactants_reacting_pool[cur_primary_reactant]
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reactants_reacting_pool[cur_primary_reactant] = 0
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//
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if( reactants_reacting_pool[cur_secondary_reactant] - amount_reacting > -1 )
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reactants_reacting_pool[cur_secondary_reactant] -= amount_reacting
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amount_reacting = reactants_reacting_pool[cur_reaction.primary_reactant]
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reactants_reacting_pool[cur_reaction.primary_reactant] = 0
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//same again for secondary reactant
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if( reactants_reacting_pool[cur_reaction.secondary_reactant] - amount_reacting >= 0 )
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reactants_reacting_pool[cur_reaction.secondary_reactant] -= amount_reacting
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else
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reactants_reacting_pool[cur_primary_reactant] += amount_reacting - reactants_reacting_pool[cur_primary_reactant]
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amount_reacting = reactants_reacting_pool[cur_secondary_reactant]
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reactants_reacting_pool[cur_secondary_reactant] = 0
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reactants_reacting_pool[cur_reaction.primary_reactant] += amount_reacting - reactants_reacting_pool[cur_reaction.primary_reactant]
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amount_reacting = reactants_reacting_pool[cur_reaction.secondary_reactant]
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reactants_reacting_pool[cur_reaction.secondary_reactant] = 0
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//remove the consumed energy
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if(cur_reaction_products["consumption"])
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mega_energy -= max_num_reactants * cur_reaction_products["consumption"]
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cur_reaction_products.Remove("consumption")
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mega_energy -= max_num_reactants * cur_reaction.energy_consumption
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//grab any radiation and put it separate
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//var/new_radiation = 0
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if("production" in cur_reaction_products)
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mega_energy += max_num_reactants * cur_reaction_products["production"]
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cur_reaction_products.Remove("production")
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/*for(var/i=0, i<dormant_reactant_quantities["proton_quantity"], i++)
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radiation.Add("proton")
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radiation_charge.Add(dormant_reactant_quantities["proton_charge"])
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dormant_reactant_quantities.Remove("proton_quantity")
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dormant_reactant_quantities.Remove("proton_charge")
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new_radiation = 1*/
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//
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if("radiation" in cur_reaction_products)
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radiation += max_num_reactants * cur_reaction_products["radiation"]
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cur_reaction_products.Remove("radiation")
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/*for(var/i=0, i<dormant_reactant_quantities["neutron_quantity"], i++)
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radiation.Add("neutron")
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radiation_charge.Add(dormant_reactant_quantities["neutron_charge"])
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dormant_reactant_quantities.Remove("neutron_quantity")
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dormant_reactant_quantities.Remove("neutron_charge")
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new_radiation = 1*/
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//add any produced energy
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mega_energy += max_num_reactants * cur_reaction.energy_production
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//add any produced radiation
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radiation += max_num_reactants * cur_reaction.radiation
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//create the reaction products
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for(var/reactant in cur_reaction_products)
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if(produced_reactants[reactant])
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produced_reactants[reactant] += cur_reaction_products[reactant] * amount_reacting
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else
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produced_reactants[reactant] = cur_reaction_products[reactant] * amount_reacting
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for(var/reactant in cur_reaction.products)
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var/success = 0
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for(var/check_reactant in produced_reactants)
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if(check_reactant == reactant)
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produced_reactants[reactant] += cur_reaction.products[reactant] * amount_reacting
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success = 1
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break
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if(!success)
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produced_reactants[reactant] = cur_reaction.products[reactant] * amount_reacting
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//this reaction is done, and can't be repeated this sub-cycle
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possible_reactions.Remove(cur_secondary_reactant)
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possible_reactions.Remove(cur_reaction.secondary_reactant)
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//
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/*if(new_radiation)
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@@ -431,7 +420,7 @@ Deuterium-tritium fusion: 4.5 x 10^7 K
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//var/list/neutronic_radiation = new
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//var/list/protonic_radiation = new
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for(var/reactant in produced_reactants)
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AddParticles(reactant, dormant_reactant_quantities[reactant])
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AddParticles(reactant, produced_reactants[reactant])
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//world << "produced: [reactant], [dormant_reactant_quantities[reactant]]"
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//check whether there are reactants left, and add them back to the pool
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@@ -439,213 +428,6 @@ Deuterium-tritium fusion: 4.5 x 10^7 K
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AddParticles(reactant, reactants_reacting_pool[reactant])
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//world << "retained: [reactant], [reactants_reacting_pool[reactant]]"
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//default fuel assembly quantities
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/*
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//new_assembly_quantities["Helium-3"] = 0
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//new_assembly_quantities["Deuterium"] = 200
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//new_assembly_quantities["Tritium"] = 100
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//new_assembly_quantities["Lithium-6"] = 0
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//new_assembly_quantities["Silver"] = 0
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*/
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//reactions involving D-T (hydrogen) need 0.1 MeV of core energy
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//reactions involving helium require 0.4 MeV of energy
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//reactions involving lithium require 0.6 MeV of energy
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//reactions involving boron require 1 MeV of energy
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//returns a list of products, or an empty list if no reaction possible
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/obj/effect/rust_em_field/proc/AttemptReaction(var/reactant_one, var/reactant_two)
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//any charge on the atomic reactants / protons produced is abstracted away to enter the core energy pool straightaway
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//atomic products remain in the core and produce more reactions next cycle
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//any charged neutrons escape as radiation
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var/check = 1
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recheck_reactions:
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var/list/products = new/list
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switch(reactant_one)
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if("Tritium")
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switch(reactant_two)
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if("Tritium")
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if(mega_energy > 0.1)
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products["Helium-4"] = 1
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//
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products["production"] = 11.3
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products["radiation"] = 1
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/*products["photon"] = 11.3
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//
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products["neutron_quantity"] = 1
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products["neutron_charge"] = 0*/
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//
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mega_energy -= 0.1
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if("Deuterium")
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if(mega_energy > 0.1)
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products["Helium-4"] = 1
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//
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products["production"] = 3.5
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products["radiation"] = 14.1
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/*products["photon"] = 3.5
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//
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products["neutron_quantity"] = 1
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products["neutron_charge"] = 14.1
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//
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products["consumption"] = 0.1*/
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if("Helium-3")
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if(mega_energy > 0.4)
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if(prob(51))
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products["Helium-4"] = 1
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//
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products["production"] = 13.1
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products["radiation"] = 1
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/*products["photon"] = 12.1
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//
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products["proton_quantity"] = 1
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products["proton_charge"] = 0
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//
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products["neutron_quantity"] = 1
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products["neutron_charge"] = 0*/
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else if (prob(43))
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products["Helium-4"] = 1
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products["Deuterium"] = 1
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//
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products["production"] = 14.3
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/*products["photon"] = 4.8 + 9.5//14.3
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*/
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else
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products["Helium-4"] = 1
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products["production"] = 2.4
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products["radiation"] = 11.9
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/*products["photon"] = 0.5//12.4
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//
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products["proton_quantity"] = 1
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products["proton_charge"] = 1.9
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//
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products["neutron_quantity"] = 1
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products["neutron_charge"] = 11.9*/
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//
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products["consumption"] = 0.4
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if("Deuterium")
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switch(reactant_two)
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if("Deuterium")
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if(mega_energy > 0.1)
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if(prob(50))
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products["Tritium"] = 1
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//
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products["production"] = 4.03
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/*products["photon"] = 1.01
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//
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products["proton_quantity"] = 1
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products["proton_charge"] = 3.02*/
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else
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products["Helium-3"] = 1
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//
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products["production"] = 0.82
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products["radiation"] = 2.45
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/*products["photon"] = 0.82
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//
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products["neutron_quantity"] = 1
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products["neutron_charge"] = 2.45*/
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//
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products["consumption"] = 0.1
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if("Helium-3")
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if(mega_energy > 0.4)
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products["Helium-4"] = 1
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//
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products["production"] = 18.3
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/*products["photon"] = 3.6
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//
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products["proton_quantity"] = 1
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products["proton_charge"] = 14.7*/
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//
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products["consumption"] = 0.4
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if("Lithium-6")
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if(mega_energy > 0.6)
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if(prob(25))
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products["Helium-4"] = 2
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products["production"] = 1
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/*products["photon"] = 22.4*/
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else if(prob(33))
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products["Helium-3"] = 1
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products["Helium-4"] = 1
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//
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products["radiation"] = 1
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/*products["neutron_quantity"] = 1
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products["neutron_charge"] = 0*/
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else if(prob(50))
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products["Lithium-7"] = 1
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//
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products["production"] = 1
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/*products["proton_quantity"] = 1
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products["proton_charge"] = 0*/
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else
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products["Beryllium-7"] = 1
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products["production"] = 3.4
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products["radiation"] = 1
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/*products["photon"] = 3.4
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//
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products["neutron_quantity"] = 1
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products["neutron_charge"] = 0*/
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//
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products["consumption"] = 0.6
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if("Helium-3")
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switch(reactant_two)
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if("Helium-3")
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if(mega_energy > 0.4)
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products["Helium-4"] = 1
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products["production"] = 14.9
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/*products["photon"] = 12.9
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//
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products["proton_quantity"] = 2
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products["proton_charge"] = 0*/
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//
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products["consumption"] = 0.4
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if("Lithium-6")
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if(mega_energy > 0.6)
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products["Helium-4"] = 2
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//
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products["production"] = 17.9
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/*products["photon"] = 16.9
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//
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products["proton_quantity"] = 1
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products["proton_charge"] = 0*/
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//
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products["consumption"] = 0.6
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/*
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if("proton")
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switch(reactant_two)
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if("Lithium-6")
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if(mega_energy > 0.6)
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products["Helium-4"] = 1
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products["Helium-3"] = 1
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products["photon"] = 4
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//
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mega_energy -= 0.6
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if("Boron-11")
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if(mega_energy > 1)
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products["Helium-4"] = 3
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||||
products["photon"] = 8.7
|
||||
//
|
||||
mega_energy -= 1
|
||||
*/
|
||||
|
||||
//if no reaction happened, switch the two reactants and try again
|
||||
if(!products.len && check)
|
||||
check = 0
|
||||
var/temp = reactant_one
|
||||
reactant_one = reactant_two
|
||||
reactant_two = temp
|
||||
goto recheck_reactions
|
||||
/*if(products.len)
|
||||
world << "\blue [reactant_one] + [reactant_two] reaction occured"
|
||||
for(var/reagent in products)
|
||||
world << "\blue [reagent]: [products[reagent]]"*/
|
||||
/*if(products["neutron"])
|
||||
products -= "neutron"
|
||||
if(products["proton"])
|
||||
products -= "proton"
|
||||
if(products["photon"])
|
||||
products -= "photon"
|
||||
if(products["radiated charge"])
|
||||
products -= "radiated charge"*/
|
||||
return products
|
||||
|
||||
/obj/effect/rust_em_field/Del()
|
||||
//radiate everything in one giant burst
|
||||
for(var/obj/effect/rust_particle_catcher/catcher in particle_catchers)
|
||||
|
||||
160
code/WorkInProgress/Cael_Aislinn/Rust/fusion_reactions.dm
Normal file
160
code/WorkInProgress/Cael_Aislinn/Rust/fusion_reactions.dm
Normal file
@@ -0,0 +1,160 @@
|
||||
|
||||
datum/fusion_reaction
|
||||
var/primary_reactant = ""
|
||||
var/secondary_reactant = ""
|
||||
var/energy_consumption = 0
|
||||
var/energy_production = 0
|
||||
var/radiation = 0
|
||||
var/list/products = list()
|
||||
|
||||
/datum/controller/game_controller/var/list/fusion_reactions
|
||||
|
||||
proc/get_fusion_reaction(var/primary_reactant, var/secondary_reactant)
|
||||
if(!master_controller.fusion_reactions)
|
||||
populate_fusion_reactions()
|
||||
if(master_controller.fusion_reactions.Find(primary_reactant))
|
||||
var/list/secondary_reactions = master_controller.fusion_reactions[primary_reactant]
|
||||
if(secondary_reactions.Find(secondary_reactant))
|
||||
return master_controller.fusion_reactions[primary_reactant][secondary_reactant]
|
||||
|
||||
proc/populate_fusion_reactions()
|
||||
if(!master_controller.fusion_reactions)
|
||||
master_controller.fusion_reactions = list()
|
||||
for(var/cur_reaction_type in typesof(/datum/fusion_reaction) - /datum/fusion_reaction)
|
||||
var/datum/fusion_reaction/cur_reaction = new cur_reaction_type()
|
||||
if(!master_controller.fusion_reactions[cur_reaction.primary_reactant])
|
||||
master_controller.fusion_reactions[cur_reaction.primary_reactant] = list()
|
||||
master_controller.fusion_reactions[cur_reaction.primary_reactant][cur_reaction.secondary_reactant] = cur_reaction
|
||||
if(!master_controller.fusion_reactions[cur_reaction.secondary_reactant])
|
||||
master_controller.fusion_reactions[cur_reaction.secondary_reactant] = list()
|
||||
master_controller.fusion_reactions[cur_reaction.secondary_reactant][cur_reaction.primary_reactant] = cur_reaction
|
||||
|
||||
//Fake elements and fake reactions, but its nicer gameplay-wise
|
||||
//Deuterium
|
||||
//Tritium
|
||||
//Uridium-3
|
||||
//Obdurium
|
||||
//Solonium
|
||||
//Rodinium-6
|
||||
//Dilithium
|
||||
//Trilithium
|
||||
//Pergium
|
||||
//Stravium-7
|
||||
|
||||
//Primary Production Reactions
|
||||
|
||||
datum/fusion_reaction/tritium_deuterium
|
||||
primary_reactant = "Tritium"
|
||||
secondary_reactant = "Deuterium"
|
||||
energy_consumption = 1
|
||||
energy_production = 5
|
||||
radiation = 0
|
||||
|
||||
//Secondary Production Reactions
|
||||
|
||||
datum/fusion_reaction/deuterium_deuterium
|
||||
primary_reactant = "Deuterium"
|
||||
secondary_reactant = "Deuterium"
|
||||
energy_consumption = 1
|
||||
energy_production = 4
|
||||
radiation = 1
|
||||
products = list("Obdurium" = 2)
|
||||
|
||||
datum/fusion_reaction/tritium_tritium
|
||||
primary_reactant = "Tritium"
|
||||
secondary_reactant = "Tritium"
|
||||
energy_consumption = 1
|
||||
energy_production = 4
|
||||
radiation = 1
|
||||
products = list("Solonium" = 2)
|
||||
|
||||
//Cleanup Reactions
|
||||
|
||||
datum/fusion_reaction/rodinium6_obdurium
|
||||
primary_reactant = "Rodinium-6"
|
||||
secondary_reactant = "Obdurium"
|
||||
energy_consumption = 1
|
||||
energy_production = 2
|
||||
radiation = 2
|
||||
|
||||
datum/fusion_reaction/rodinium6_solonium
|
||||
primary_reactant = "Rodinium-6"
|
||||
secondary_reactant = "Solonium"
|
||||
energy_consumption = 1
|
||||
energy_production = 2
|
||||
radiation = 2
|
||||
|
||||
//Breeder Reactions
|
||||
|
||||
datum/fusion_reaction/dilithium_obdurium
|
||||
primary_reactant = "Dilithium"
|
||||
secondary_reactant = "Obdurium"
|
||||
energy_consumption = 1
|
||||
energy_production = 1
|
||||
radiation = 3
|
||||
products = list("Deuterium" = 1, "Dilithium" = 1)
|
||||
|
||||
datum/fusion_reaction/dilithium_solonium
|
||||
primary_reactant = "Dilithium"
|
||||
secondary_reactant = "Solonium"
|
||||
energy_consumption = 1
|
||||
energy_production = 1
|
||||
radiation = 3
|
||||
products = list("Tritium" = 1, "Dilithium" = 1)
|
||||
|
||||
//Breeder Inhibitor Reactions
|
||||
|
||||
datum/fusion_reaction/stravium7_dilithium
|
||||
primary_reactant = "Stravium-7"
|
||||
secondary_reactant = "Dilithium"
|
||||
energy_consumption = 2
|
||||
energy_production = 1
|
||||
radiation = 4
|
||||
|
||||
//Enhanced Breeder Reactions
|
||||
|
||||
datum/fusion_reaction/trilithium_obdurium
|
||||
primary_reactant = "Trilithium"
|
||||
secondary_reactant = "Obdurium"
|
||||
energy_consumption = 1
|
||||
energy_production = 2
|
||||
radiation = 5
|
||||
products = list("Dilithium" = 1, "Trilithium" = 1, "Deuterium" = 1)
|
||||
|
||||
datum/fusion_reaction/trilithium_solonium
|
||||
primary_reactant = "Trilithium"
|
||||
secondary_reactant = "Solonium"
|
||||
energy_consumption = 1
|
||||
energy_production = 2
|
||||
radiation = 5
|
||||
products = list("Dilithium" = 1, "Trilithium" = 1, "Tritium" = 1)
|
||||
|
||||
//Control Reactions
|
||||
|
||||
datum/fusion_reaction/pergium_deuterium
|
||||
primary_reactant = "Pergium"
|
||||
secondary_reactant = "Deuterium"
|
||||
energy_consumption = 5
|
||||
energy_production = 0
|
||||
radiation = 5
|
||||
|
||||
datum/fusion_reaction/pergium_tritium
|
||||
primary_reactant = "Pergium"
|
||||
secondary_reactant = "Tritium"
|
||||
energy_consumption = 5
|
||||
energy_production = 0
|
||||
radiation = 5
|
||||
|
||||
datum/fusion_reaction/pergium_deuterium
|
||||
primary_reactant = "Pergium"
|
||||
secondary_reactant = "Obdurium"
|
||||
energy_consumption = 5
|
||||
energy_production = 0
|
||||
radiation = 5
|
||||
|
||||
datum/fusion_reaction/pergium_tritium
|
||||
primary_reactant = "Pergium"
|
||||
secondary_reactant = "Solonium"
|
||||
energy_consumption = 5
|
||||
energy_production = 0
|
||||
radiation = 5
|
||||
Reference in New Issue
Block a user