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Figure 4 Relationship between h and simulation time.
The length of time step is the same as relaxation, and the total computer running time during impact and friction simulation takes about 145 h. Figure 4 shows the relationship between h and simulation time.
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It has to be noted that in this simulation, it is assumed that the difference in GE between H and N at higher intensities will not change.
Single-dose simulations were performed with a time span of 240 h and multidose simulations were performed with a time span of 480 h.
Our summary statistic thus records a residual sum-of-squares difference between experiment and simulation values for log E (m ) and V (h ) at each time point where an experimental measurement exists.
GRiP can simulate 1 s of E.coli K-12 and lacI using biologically plausible parameters between 1 h and 4 h (depending on the simulation parameters, the machine on which the simulation is run and even on the interface of the application, GUI or command line), which means that one can simulate up to 10 min of a bacterial cell within a month; for details see Supplementary Material.
The good accordance between experiment and simulation is confirmed.
A computer simulation is demonstrated to provide a comparison between analytical derivations and simulation results.
The introduction of [HCO3−] and [H+] into the anode potential (Eqs. 14, 15) and the substrate change in the concentration overpotential (Eq. 17) helped achieve satisfactory agreement between the experimental and simulation results.
Exposure during breakfast was considered to occur between 0 00 h and 10 00 h, lunch between 10 00 h and 14 00 h, and dinner between 14 00 h and 0 00 h.
Daily activity increased rapidly between 0600 0800 h and 1600 1800 h.
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