I'm trying to estimate stench (Ethyl Mercaptan) clearing times at a mine high recirculation.
I've modelled stench by introducing a contaminant with a logarithmic decay over 30 seconds, introduced at a concentration of 100 units to represent 100% gas exiting the bottle.
Using the dynamic simulation, I tracked the gas propagation and dilution but cannot record a long enough window to estimate levels returning to below the odor threshold of 0.6 ppb.
First, is this the appropriate setup for modelling a stench test and estimating clearance times?
Second, a few questions that arose:
i) Is it possible to add ethyl mercaptan as a gas instead of a contaminant?
ii) Is gas dispersion modelled in a way that I could add in Stench Bottle 1 through 10? There are multiple release points for stench in this mine and I wanted the option to view when each airway was effected by stench from which source, ideally in a stacked area view on the graph. I considered cheating by assigning CO to Stench 1, CO2 to Stench 2, NOx to Stench 3, etc. but that loops back to question 'i'
iii) I tried to increase dynamic data logging beyond 50,000 but could not copy those values to excel. On a similar note, if I decreased the frequency of logging, I 'missed' the event and the data logger remained blank. My third attempt to circumvent these limitations was to drop my contaminant from 100 to 0.001 but only use integers.
iv) Are there any recommendations on the use of anti stench or wintergreen and their estimated effective time? Similarly, are there any high level estimates on the decay or breakdown of ethyl mercaptan under standard mining conditions- all sources I found were solely related to ehtyl mercaptan's molecular properties.