The minimum requirement to compile PHSD is a Fortran 90 compiler running
under Linux, Windows, or macOS platforms (32 or 64 bit). The recommended
compilers are GFortran and Intel Fortran Compiler.
On Linux, unzip the compressed source using unzip. Compilation is
initiated by the make command (the makefile is already included in
the package). After successful compilation, the executable file has the name
phsd.exe.
The same makefile runs under Windows Fortran 90 compilers.
To run the code at LHC energies, use make_LHC, which compiles the code
with double precision (with the -r8 option).