View source: R/methanogenesis.R
init | R Documentation |
'init()' sets up the initial environment to be used by the methanogenesis model.
init( CH4.initial, K.CH4, H2.initial, K.H2, DIC.initial, pH.initial, K.CO2, temperature, VolumeSolution, VolumeHeadspace, inoculum.cell.number, biomass.yield, carbon.fraction, cell.weight, K.CO2HCO3, K.HCO3CO3 )
CH4.initial |
Concentration of initial dissolved CH4, in molarity. |
K.CH4 |
Henry's constant for CH4. NA by default (calculated by CHNOSZ). |
H2.initial |
Concentration of initial dissolved H2, in molarity. |
K.H2 |
Henry's constant for H2. NA by default (calculated by CHNOSZ). |
DIC.initial |
Concentration of initial dissolved inorganic carbon, in molarity. |
pH.initial |
initial pH. |
K.CO2 |
Henry's constant for CH4. NA by default (calculated by CHNOSZ). |
temperature |
Temperature of the system, in Kelvin. |
VolumeSolution |
Volume of liquid in the closed system, in liters. |
VolumeHeadspace |
Volume of gaseous head space in the closed system, in liters. |
inoculum.cell.number |
Initial number of cells. 1e6 by default. |
biomass.yield |
mass of dry biomass produced per mol of product. 2.4 g/mol product by default. |
carbon.fraction |
w/w percent C of biomass, expressed as a decimal. 0.44 by default. |
cell.weight |
individual cell mass, in grams. 30e-15 by default. |
K.CO2HCO3 |
Equilibrium constant for the dissociation of CO2(aq) to HCO3-(aq). NA by default (calculated by CHNOSZ). |
K.HCO3CO3 |
Equilibrium constant for the dissociation of HCO3- (aq) to CO3– (aq). NA by default (calculated by CHNOSZ). |
A data frame to be used for the methanogenesis function.
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