Updates scrubbers

This commit is contained in:
mwerezak
2014-07-26 12:23:35 -04:00
parent ef4a740a02
commit 11c9f3bb9b
6 changed files with 145 additions and 125 deletions
+12 -8
View File
@@ -89,8 +89,11 @@
for(var/g in gas)
. += gas_data.specific_heat[g] * gas[g]
//Adds or removes thermal energy
//Adds or removes thermal energy. Returns the actual thermal energy change, as in the case of removing energy we can't go below TCMB.
/datum/gas_mixture/proc/add_thermal_energy(var/thermal_energy)
if (temperature < TCMB || total_moles == 0)
return 0
var/heat_capacity = heat_capacity()
if (thermal_energy < 0)
var/thermal_energy_limit = -(temperature - TCMB)*heat_capacity //ensure temperature does not go below TCMB
@@ -103,27 +106,28 @@
return heat_capacity()*(new_temperature - temperature)
//Technically vacuum doesn't have a specific entropy. Just use a really big number (infinity would be ideal) here so that it's easy to add gas to vacuum and hard to take gas out.
#define SPECIFIC_ENTROPY_VACUUM 15000
#define SPECIFIC_ENTROPY_VACUUM 150000
//Returns the ideal gas specific entropy of the whole mix
//Returns the ideal gas specific entropy of the whole mix. This is the entropy per mole of /mixed/ gas.
/datum/gas_mixture/proc/specific_entropy()
if (!gas.len || total_moles == 0)
return SPECIFIC_ENTROPY_VACUUM
. = 0
for(var/g in gas)
. += specific_entropy_gas(g)
var/ratio = gas[g] / total_moles
. += ratio * specific_entropy_gas(g)
. /= total_moles
//Returns the ideal gas specific entropy of a specific gas in the mix
//Returns the ideal gas specific entropy of a specific gas in the mix. This is the entropy per mole of /pure/ gas.
//It's important not to get that mixed up with the mixed entropy, which takes into account mole ratios (I did, it was bad).
/datum/gas_mixture/proc/specific_entropy_gas(var/gasid)
if (!(gasid in gas) || total_moles == 0)
if (!(gasid in gas) || gas[gasid] == 0)
return SPECIFIC_ENTROPY_VACUUM //that gas isn't here
var/ratio = gas[gasid] / total_moles
var/molar_mass = gas_data.molar_mass[gasid]
var/specific_heat = gas_data.specific_heat[gasid]
return R_IDEAL_GAS_EQUATION * ratio * ( log( IDEAL_GAS_ENTROPY_CONSTANT * volume / gas[gasid] * sqrt( ( molar_mass * specific_heat * temperature ) ** 3 ) + 1 ) + 5/2 )
return R_IDEAL_GAS_EQUATION * ( log( (IDEAL_GAS_ENTROPY_CONSTANT*volume/gas[gasid]) * sqrt((molar_mass*specific_heat*temperature)**3) + 1 ) + 5/2 )
//Updates the total_moles count and trims any empty gases.
/datum/gas_mixture/proc/update_values()