pdr_predict {PoolDilutionR} | R Documentation |
Predict total pool, heavy isotope pool, and atom percent
Description
Predict total pool, heavy isotope pool, and atom percent
Usage
pdr_predict(
time,
m0,
n0,
P,
k,
pool = "CH4",
frac_P = frac_P_default(pool),
frac_k = frac_k_default(pool)
)
Arguments
time |
Vector of numeric time values (e.g. days); first should be zero |
m0 |
total pool size at time zero, as a volume |
n0 |
pool size of heavy isotope at time zero, as a volume |
P |
production rate, unit gas/unit time |
k |
first-order rate constant for consumption, 1/unit time |
pool |
Name of pool; see |
frac_P |
Fractionation value for production; see |
frac_k |
Fractionation value for consumption; see |
Value
Returns a data frame with mt
, nt
, and AP_pred
(atom percent) for each time step
Note
This is Eq. 11 from von Fischer and Hedin 2002 with a few modifications.
Author(s)
K.A. Morris & B. Bond-Lamberty
Examples
pdr_predict(time = 0:5, m0 = 10, n0 = 1, P = 0.5, k = 0.3)
[Package PoolDilutionR version 1.0.0 Index]