Fortran module for calculating orbital elements and more..
Author: Cengiz Yildirim ([email protected]) Aerospace Engineering Student, Izmir University of Economics
Please note, this is a work in progress and may contain errors. In that case, you should contact me via gmail and I shall fix that error. For that, thank you.
To run the example programs with astro module you need to do the following...
- Open the terminal in VSCode.
- Make sure you are in the right directory.
- Compile astro.f95 by writing "gfortran -c astro.f95" into the terminal
- After that you combine it in the directory by " gfortran -o the_name_you_want leapfrog.f95 astro.o"
- Finally to run the code, you write " .\the_name_you_entered_above " into the termnial.