File that parses the input file. More...
#include "inputs.h"#include "GetPot.h"
Variables | |
| double | pi |
| Value of pi (pi = 3.14159265) | |
| double | kb |
| Value of the Boltzmann Constant (kb = 1.38e-23 J/K) | |
| double | rho |
| Density of monomer particle (kg/m^3) | |
| double | dia |
| Diameter of the monomer (m) | |
| double | visc |
| Viscosity of the gas in the medim (Pa s) | |
| double | Tgas |
| Temeprature of the gas comprising the medim (K) | |
| double | init_num |
| Initial number concentration of the dispersion (# / m^3) | |
| int | num_steps |
| Total number of time steps. | |
| int | verbose_mode |
| Time interval in which to print solutions. | |
| int | print_interval |
| Flag on whether to print to file and stdout (1) or file only (0) | |
| double | dt |
| Time step (in seconds) | |
| double | mu_g |
| Geometric mean of the intial log-normal distribution for particle volumes. | |
| double | std_g |
| Geometric standard deviation of the intial log-normal distribution for particle volumes. | |
File that parses the input file.
In this example it reads the file Brownian_Coagulation.input according to GetPot rules.
1.7.2