We got two comments on our Acid Rain Lab that we are a little confused about:
"carbonate concentration is NOT constant. Need to use CMFR equation to describe carbonates as a function of time for the ANC closed model."
"For your second experiment I suspect that you using the wrong initial CT value for the ANC closed model."
I think these are the same issue, and I understand the problem (that we used a constant but it is changing because of the incoming acid), but I'm not clear on what I need to do to fix it.
For the close model part, we have this as our code:
carbs=ANC_0
ANC_closed=epa.ANC_closed(lakepH,carbs)
But as I understand it we need to use an equation to calculate the carbs (carbonate concentration), not just set it as a constant, but how do I do that and is there a function I can use?
We got two comments on our Acid Rain Lab that we are a little confused about:
"carbonate concentration is NOT constant. Need to use CMFR equation to describe carbonates as a function of time for the ANC closed model." "For your second experiment I suspect that you using the wrong initial CT value for the ANC closed model."
I think these are the same issue, and I understand the problem (that we used a constant but it is changing because of the incoming acid), but I'm not clear on what I need to do to fix it.
For the close model part, we have this as our code: carbs=ANC_0 ANC_closed=epa.ANC_closed(lakepH,carbs)
But as I understand it we need to use an equation to calculate the carbs (carbonate concentration), not just set it as a constant, but how do I do that and is there a function I can use?