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Predict total pool, heavy isotope pool, and atom percent
pdr_predict( time, m0, n0, P, k, pool = "CH4", frac_P = frac_P_default(pool), frac_k = frac_k_default(pool) )
Returns a data frame with mt, nt, and AP_pred (atom percent) for each time step
mt
nt
AP_pred
Vector of numeric time values (e.g. days); first should be zero
total pool size at time zero, as a volume
pool size of heavy isotope at time zero, as a volume
production rate, unit gas/unit time
first-order rate constant for consumption, 1/unit time
Name of pool; see pdr_fractionation
pdr_fractionation
Fractionation value for production; see pdr_fractionation
Fractionation value for consumption; see pdr_fractionation
K.A. Morris & B. Bond-Lamberty
pdr_predict(time = 0:5, m0 = 10, n0 = 1, P = 0.5, k = 0.3)
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