VortexHelper.jl

This package is designed to simplify the usage and analysis of the vortex-p code. In particular, it contains julia wrapper function to execute the vortex program and read in the particle data.

Preparation

In the beginning, the test_runs variable has to be set using set_test_runs.

All simulation output is assumed to be within directories test_runs/out_${cluster}_${method}/. All vortex output will be located within directories test_runs/vortex_analysis/(filtered_)${cluster}_${method}/.

Running vortex

Use the function run_vortex. This creates appropriate vortex parameter files and executes the program. It requires an executable vortex_mfm/sph_(un)filtered in ./vortex-p/src (or any other directory specified with the vortex_directory parameter). This executable should be compiled before using running run_vortex.

Reading the output

The particle output can be read using read_particle_data making use of the FortranFiles package.