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# Carbon-Export | ||
The biogeochemical model that couples the cycling of phosphorus, carbon, and oxygen is used to obtain global scale organic carbon export flux. | ||
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driver.m is the main driver | ||
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neglogpost.m computes the negative of the logarithm of the posterior pdf for the parameters conditioned on the DIP, DIC, ALK, DOC, and O2 data. | ||
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uptake_C.m computes the rate of uptake of DIC given the DIP uptake as well as the 1st and 2nd derivatives w.r.t. the model parameters | ||
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eqPcycle.m computes the equilibrium state of the P-cycle model as well as the 1st and 2nd derivaties of the equilibrium solution w.r.t. the model parameters | ||
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eqCcycle.m computes the equilibrium of the C-cycle model state as well as the 1st and 2nd derivative of the solution w.r.t the model parameters | ||
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eqOcycle.m computes the equilibrium of the O-cycle model state as well as the 1st and 2nd derivative of the solution w.r.t the model parameters | ||
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Fsea2air.m computes the air-sea gas exchange for CO2 and O2. | ||
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PackPar.m Organize the tunable parameters and assign each parameter an index | ||
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PrintPar.m Print the parameters to a log file at each iteration | ||
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ResetPar.m Reset a parameter if the optmization routine suggests it a strange value. This function is only used in the first 10 iteration, after that the choice of parameters is solely based on the data. | ||
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SetPar.m Assign initial values to parameters | ||
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SetUp.m Setup the environment and load supporting data. | ||
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buildPFD.m build the particle flux divergence operator. | ||
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build_co2syspar.m build the parameters for the co2 system. | ||
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mkO2P build the oxygen to phosphorus uptake ratio. | ||
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mkPIC2P.m build the PIC to POC production ratio. | ||
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unitlity scripts: | ||
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nsnew.m C.T. Kelly's Newton Armijo solver | ||
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mfactor.m Timothy A. Davis' LINFACTOR VERSION 1.1.0, Nov 1, 2007 Copyright 2007, Timothy A. Davis, University of Florida | ||
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d0.m makes a sparse diagonal matrix given a 3d field | ||
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CO2SYS.m Lewis, E., and D. W. R. Wallace. 1998. Program Developed for CO2 System Calculations. ORNL/CDIAC-105. Carbon Dioxide Information Analysis Center, Oak Ridge National Laboratory, U.S. Department of Energy, Oak Ridge, Tennessee. | ||
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