solvect_o3 | R Documentation |
This function takes a water defined by define_water()
and the first order decay curve parameters
from an ozone dose and outputs a dataframe of actual CT, and log removal for giardia, virus, and crypto.
For a single water, use solvect_o3
; to apply the model to a dataframe, use solvect_o3_once
.
For most arguments, the _once
helper
"use_col" default looks for a column of the same name in the dataframe. The argument can be specified directly in the
function instead or an unquoted column name can be provided.
solvect_o3(water, time, dose, kd, baffle)
solvect_o3_once(
df,
input_water = "defined_water",
time = "use_col",
dose = "use_col",
kd = "use_col",
baffle = "use_col",
water_prefix = TRUE
)
water |
Source water object of class "water" created by |
time |
Retention time of disinfection segment in minutes. |
dose |
Ozone dose in mg/L. This value can also be the y intercept of the decay curve (often slightly lower than ozone dose.) |
kd |
First order decay constant. This parameter is optional. If not specified, the default ozone decay equations will be used. |
baffle |
Baffle factor - unitless value between 0 and 1. |
df |
a data frame containing a water class column, which has already been computed using |
input_water |
name of the column of Water class data to be used as the input for this function. Default is "defined_water". |
water_prefix |
name of the input water used for the calculation will be appended to the start of output columns. Default is TRUE. |
First order decay curve for ozone has the form: residual = dose * exp(kd*time)
. kd should be a negative number.
Actual CT is an integration of the first order curve. The first 30 seconds are removed from the integral to account for
instantaneous demand.
When kd
is not specified, a default decay curve is used from the Water Treatment Plant Model (2002). This model does
not perform well for ozone decay, so specifying the decay curve is recommended.
For large datasets, using fn_once
or fn_chain
may take many minutes to run. These types of functions use the furrr package
for the option to use parallel processing and speed things up. To initialize parallel processing, use
plan(multisession)
or plan(multicore)
(depending on your operating system) prior to your piped code with the
fn_once
or fn_chain
functions. Note, parallel processing is best used when your code block takes more than a minute to run,
shorter run times will not benefit from parallel processing.
solvect_o3
returns a data frame containing actual CT (mg/L*min), giardia log removal, virus log removal, and crypto log removal.
solvect_o3_once
returns a data frame containing the original data frame and columns for required CT, actual CT, and giardia log removal.
USEPA (2020) Equation 4-4 through 4-7 https://www.epa.gov/system/files/documents/2022-02/disprof_bench_3rules_final_508.pdf
See references list at: https://github.com/BrownandCaldwell-Public/tidywater/wiki/References
# Use kd from experimental data (recommended):
define_water(ph = 7.5, temp = 25) %>%
solvect_o3(time = 10, dose = 2, kd = -0.5, baffle = 0.9)
# Use modeled decay curve:
define_water(ph = 7.5, alk = 100, doc = 2, uv254 = .02, br = 50) %>%
solvect_o3(time = 10, dose = 2, baffle = 0.5)
library(dplyr)
ct_calc <- water_df %>%
mutate(br = 50) %>%
define_water_chain() %>%
mutate(
dose = 2,
O3time = 10,
) %>%
solvect_o3_once(time = O3time, baffle = .7)
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