View source: R/simulate_error.R
simulate_error | R Documentation |
simulate_error(
ph_out,
chamber_pars,
n = 1L,
use_tealeaves = ("T_air" %in% colnames(ph_out))
)
ph_out |
A data frame of output from |
chamber_pars |
A data frame with a single row of chamber parameters. See Note below for table of required parameters. |
n |
Integer. Number of replicated simulations per row of |
use_tealeaves |
Flag. The tealeaves package uses a slightly
different equation to calculate the saturating water content of air as a
function temperature and pressure than LI-COR. If FALSE, the function uses
LI-COR's equation in the LI6800 manual. If TRUE, it uses the tealeaves
function for internal consistency. The function attempts to guess whether
|
A data frame with n * nrow(ph_out)
rows. It contains all the
original output in ph_out
as well as a column .rep
indicating replicate
number from 1 to n
. Other new columns are assumed or measured chamber
parameters and 'measured' values estimated from synthetic data with
measurement error:
column name | assumed or derived? | description |
flow | assumed | chamber flow rate |
leaf_area | assumed | leaf area in chamber |
sigma_CO2_r | assumed | standard deviation of measurement error in CO2_r |
sigma_CO2_s | assumed | standard deviation of measurement error in CO2_s |
sigma_H2O_r | assumed | standard deviation of measurement error in H2O_r |
sigma_H2O_s | assumed | standard deviation of measurement error in H2O_s |
c_0 | derived | CO_2 concentration before entering chamber [\mu mol / mol] |
w_i | derived | Water vapor concentration within leaf [mmol / mol] |
w_a | derived | Water vapor concentration in chamber [mmol / mol] |
w_0 | derived | Water vapor concentration before entering chamber [mmol / mol] |
g_tw | derived | Leaf conductance to water vapor [mol/m^2 /s] |
E_area | derived | Evaporation rate per area [mmol/m^2 /s] |
E | derived | Total evaporation rate [mmol/s] |
CO2_r | derived | CO_2 concentration before entering chamber with measurement error [\mu mol / mol] |
CO2_s | derived | CO_2 concentration in chamber with measurement error [\mu mol / mol] |
H2O_s | derived | Water vapor concentration in chamber with measurement error [mmol / mol] |
H2O_r | derived | Water vapor concentration before entering chamber with measurement error [mmol / mol] |
E_meas | derived | Total evaporation rate (measured) [mmol/s] |
E_area_meas | derived | Evaporation rate per area (measured) [mmol/m^2 /s] |
g_tw_meas | derived | Leaf conductance to water vapor (measured) [mol/m^2 /s] |
g_sc_meas | derived | Stomatal conductance to CO_2 (measured) [mol/m^2 /s] |
g_tc_meas | derived | Leaf conductance to CO_2 (measured) [mol/m^2 /s] |
A_meas | derived | Net photosynthetic CO_2 assimilation (measured) [\mu mol/m^2 /s] |
C_i | derived | Intercellular CO_2 concentration (measured) [\mu mol/mol] |
The required parameters for the chamber_pars
argument are:
flow
[\mu
mol / s]: chamber flow rate
leaf_area
[cm ^ 2]: leaf area in chamber
sigma_CO2_s
[\mu
mol / mol]: standard deviation of sample [CO_2
] measurement error
sigma_CO2_r
[\mu
mol / mol]: standard deviation of reference [CO_2
]
sigma_H2O_s
[mmol / mol]: standard deviation of sample [H_2
O] measurement error
sigma_H2O_r
[mmol / mol]: standard deviation of sample [H_2
O] measurement error
Units for flow
and leaf_area
should be provided; units are implied for sigma's but not necessary to specify because rnorm()
drop units.
To evaluate the accuracy and precision of parameter estimation methods, it
may be useful to simulate data with realistic measurement error. This
function takes output from from photo()
or photosynthesis()
models, adds
measurement error in CO_2
and H_2
O concentrations, and calculates
parameter estimates with synthetic data. Currently, the function assumes a
simplified 1-dimensional CO_2
and H_2
O conductance model: zero
cuticular conductance, infinite boundary layer conductance, and infinite
airspace conductance. Other assumptions include:
chamber flow rate, leaf area, leaf temperature, and air pressure are known without error
measurement error is normally distributed mean 0 and standard deviation
specified in chamber_pars
This function was designed with the LI-COR LI6800 instrument in mind, but in principle applies to any open path gas exchange system.
[COQyjnqgugpiWjwbNIBuz5yhp7XSctzgs1-5-]: R:COQyjnqgugpiWjwbNIBuz5yhp7XSctzgs1-5-%5C
library(photosynthesis)
# Use photosynthesis() to simulate 'real' values
# `replace = ...` sets parameters to meet assumptions of `simulate_error()`
lp = make_leafpar(replace = list(
g_sc = set_units(0.1, mol/m^2/s),
g_uc = set_units(0, mol/m^2/s),
k_mc = set_units(0, 1),
k_sc = set_units(0, 1),
k_uc = set_units(0, 1)
),
use_tealeaves = FALSE)
ep = make_enviropar(replace = list(
wind = set_units(Inf, m/s)
), use_tealeaves = FALSE)
bp = make_bakepar()
cs = make_constants(use_tealeaves = FALSE)
chamber_pars = data.frame(
flow = set_units(600, umol / s),
leaf_area = set_units(6, cm ^ 2),
sigma_CO2_s = 0.1,
sigma_CO2_r = 0.1,
sigma_H2O_s = 0.1,
sigma_H2O_r = 0.1
)
ph = photosynthesis(lp, ep, bp, cs, use_tealeaves = FALSE, quiet = TRUE) |>
simulate_error(chamber_pars, n = 1L)
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