dodo is an in-development R package for modeling stream metabolism from two-station dissolved oxygen (DO) data.
request_NEON()
- Pulls and formats water quality, temperature, PAR, nitrate, discharge, water chemistry, aquatic plant counts, and barometric pressure data products during the time period of choice into a single time-series dataframe
- Pulls SF6 data to calculate K600 reaeration rates and the relationship between measured K and measured stream discharge
clean_NEON()
- Takes products returned from
request_NEON()
and checks for obviously erronious sensor data (i.e. things like discharge < 0), equal 15-minute breaks throughout the time series, and the amount of missing data - Any missing data is filled using an ARIMA model (check out the documentation for
auto.arima()
for more info) - K600 and travel time between sensor stations are extrapolated for each time point using the relationship between field measurements and discharge
- Column names and formatting are changed to jive with
streamMetabolizer
's requirements for metabolism modeling
- Takes products returned from
- Model metabolism
- Functions for this step are in active development