View source: R/Photosynthesis_functions.R
f.MinusLogL | R Documentation |
Title
f.MinusLogL(
data,
sigma,
R = 0.75,
O2 = 0.75,
TRef = 0.75,
Patm = 0.75,
JmaxRef = 0.75,
JmaxHa = 0.75,
JmaxHd = 0.75,
JmaxS = 0.75,
VcmaxRef = 0.75,
VcmaxHa = 0.75,
VcmaxHd = 0.75,
VcmaxS = 0.75,
TpRef = 0.75,
TpHa = 0.75,
TpHd = 0.75,
TpS = 0.75,
thetacj = 0.75,
thetaip = 0.75,
RdRef = 0.75,
RdHa = 0.75,
RdHd = 0.75,
RdS = 0.75,
KcRef = 0.75,
KcHa = 0.75,
KcQ10 = 0.75,
KoRef = 0.75,
KoHa = 0.75,
GstarRef = 0.75,
GstarHa = 0.75,
abso = 0.75,
aQY = 0.75,
Theta = 0.75,
model.gs = NA,
g0 = 0.75,
g1 = 0.75,
power = 0.75
)
sigma |
Sigma value |
R |
Ideal gas constant. |
O2 |
O2 concentration in ppm. |
TRef |
Reference temperature for Kc, Ko, Rd,GammaStar Vcmax, Jmax in Kelvin. |
Patm |
Atmospheric pressure in kPa. |
JmaxRef |
Maximum electron transport rate in micromol.m-2.s-1. |
JmaxHa |
Energy of activation for Jmax in J.mol-1. |
JmaxHd |
Energy of desactivation for Jmax in J.mol-1. |
JmaxS |
Entropy term for Jmax in J.mol-1.K-1. |
VcmaxRef |
Maximum rate of Rubisco for carboxylation micromol.m-2.s-1. |
VcmaxHa |
Energy of activation for Vcmax in J.mol-1. |
VcmaxHd |
Energy of desactivation for Vcmax in J.mol-1. |
VcmaxS |
Entropy term for Vcmax in J.mol-1.K-1. |
TpRef |
Triose phosphate utilization rate in micromol.m-2.s-1. |
TpHa |
Activation energy for Tp in J.mol-1. |
TpHd |
Energy of deactivation for Tp in J.mol-1. |
TpS |
Entropy term for Tp in J.mol-1.K-1. |
thetacj |
Collatz smoothing factor used to introduce a gradual transition from Ac to Aj (close to 0.999) |
thetaip |
Collatz smoothing factor used to introduce a gradual transition from Aj to Ap (close to 0.999) |
RdRef |
Respiration value at the reference temperature in micromol.m-2.s-1. |
RdHa |
Energie of activation for Rd in J.mol-1. |
KcRef |
Michaelis-Menten constant of Rubisco for CO2 at the reference temperature in micromol.mol-1. |
KcHa |
Energy of activation for Kc in J.mol-1. |
KoRef |
Michaelis-Menten constant of Rubisco for CO2 at the reference temperature in milimol.mol-1. |
KoHa |
Energy of activation for Ko in J.mol-1. |
GstarRef |
CO2 compensation point in absence of respiration in micromol.mol-1. |
GstarHa |
Enthalpie of activation for Gstar in J.mol-1. |
abso |
Absorptance of the leaf in the photosynthetic active radiation wavelenghts. |
aQY |
Apparent quantum yield. |
Theta |
Theta is the empirical curvature factor for the response of J to PFD. It takes its values between 0 and 1. |
model.gs |
Type of conductance model (USO, USO_simpl,BWB or Nonlinear). See f.gs documentation for more information. |
g0 |
Constant of the conductance model, representing the conductance when A is 0, in mol.m-2.s-1, usually around 0.01. |
g1 |
Slope parameter, between 1.14 and 3.58 KPa^0.5 (Wu et al., 2019). |
power |
Power of VPDl in USO model. By default power=0.5 as in Medlyn article. |
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