How to run the simulations

Terminal code
1. blockMesh
2. setFields	/* For validation file this step MUST BE SKIPPED. As the initial profile is written using codestream in blockMesh file setFields is NOT NEEDED
3. decomposePar
4. mpirun -np 8 interFoam -parallel | tee log.interFoam /* If you do not want to run on 8 processors change 8 to 6 or 4 whatever you want. Remember to change line 24 in decoposePar to the number of processors
5. reconstructPar
6. paraFoam

All the folder names have a specific format

RTI_phase{phase in which simulation was performed}_{mesh_resolution}_{Order of density difference}_{box height}{Test status - failed/success/unstable}

Example - RTI_phase2_160x16_D-5_10mmFailed

{phase in which simulation was performed} = 2
{mesh_resolution} = 160x16
{Order of density difference} = 10^-5 g/cm3
{box height} = 10mm
{Test status - failed/success/unstable} = Failed
