ranges_df-pHSensor-method.Rd
Adding this method on 31 May 2020, hoping this style will depreciate getErrorTable in the future.
# S4 method for pHSensor ranges_df( object, inaccuracies = c(0.02), pHmin = 1, pHmax = 14, by = 0.001, name = "Sensor", thresholds = c(0.01, 0.05, 0.1, 0.15, 0.2) )
object | A pHSensor object |
---|---|
inaccuracies | (optional, default: c(0.02)) A vector of inaccuracies (e.g. 0.02 for 2% error), always relative |
pHmin | (optional, default: 1) The minimum pH for which to record error |
pHmax | (optional, default: 14) The maximum pH for which to record error |
by | (optional, default: 0.001) The granularity of the error table--e.g., by = 0.01 would record 7 and 7.01, etc. |
name | (optional, default: "Sensor") A name for this sensor |
thresholds | A vector of error thresholds (e.g. c(0.5, 1) for 0.5 and 1) |
A dataframe of suited ranges with these columns: 'Sensor_Name': the name of the sensor 'Minimum': the minimum pH measurable at the given inaccuracy 'Maximum': the maximum pH measurable at the given inaccuracy 'Inaccuracy': the inaccuracy associated with this row (relative) 'error_thresh': the error threshold associated with this row
my_sensor <- new("pHSensor", new("Sensor", Rmin = 1, Rmax = 5, delta = 0.2), pKa = 7) ranges_df(my_sensor)#> Sensor_Name Minimum Maximum Inaccuracy error_thresh #> 1 Sensor_0.02 NA NA 0.02 0.01 #> 2 Sensor_0.02 5.8 7.49 0.02 0.05 #> 3 Sensor_0.02 5.45 7.84 0.02 0.10 #> 4 Sensor_0.02 5.27 8.02 0.02 0.15 #> 5 Sensor_0.02 5.16 8.13 0.02 0.20