I have a scientific fortran program compiled with gfortran that gives different output (only for some of the internal calculations) depending if I run the binary from terminal (./program), or I double click it in nautilus?!? It works from a double click but fails from terminal...
What is the difference between executing from nautilus and from terminal?
I want to run all the applications through the terminal rather than double clicking on its icon.
For that i need to know the binary name of the applications.
eg. gedit text1.txt
how can one know the binary name of all the applications to be able to run from the terminal??