values for cmax in conprob utility

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values for cmax in conprob utility

Postby akp » November 4th, 2013, 5:08 pm

Hello,

I would like to enter my own values for cmax when processing ensemble results with conprob. I would like to enter values that correspond to PM2.5 concentration values for cmax but these would all be positive exponents with the exception of the lowest value. The documentation says that any value I enter will be the negative exponent to the power ten. This would only allow very low concentration levels to be processed. Perhaps this is due to the description in the documentation.

-Andre
akp
 
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