Dataset for the Simulation of Microfluidic Molecular Communication using OpenFOAM

This dataset contains the simulation results for the microfluidic molecular simulation using the OpenFOAM MPPIC solver. In addition to the simulation results, a template for easy entry into the simulation environment of OpenFOAM and a Python script for data analysis are included.Brief Explanation of the OpenFOAM Structure:File for visualization and post-processing of simulation results in, e.g., Paraview: foam.foamMesh created with, e.g., Salome: mesh_a200_d800.unvA system directory is designated for configuring the parameters related to the solution procedure. This directory includes at least three essential files:                    - controlDict: This file is responsible for establishing run control parameters, encompassing aspects such as the start and end time, time step settings, and parameters for data output.                    - fvSchemes: Within this file, users can dynamically select discretisation schemes employed during the solution process.                    - fvSolution: In this file, users can define equation solvers, tolerance levels, and various algorithm controls required for the current run.Within the constant directory, comprehensive information about the case mesh is stored. This directory also hosts subdirectories like polyMesh, which house detailed descriptions of the mesh, along with files that define the physical properties relevant to the specific application. An example of such a file is transportProperties.The time directories house individual data files pertaining to specific fields. This data can encompass two distinct types: either the initial values and boundary conditions, which necessitate user specification to define the problem, or results generated by OpenFOAM and saved to files. The initial conditions are typically stored in a directory named 0.