If it makes you feel better, this information isn't even clearly presented in the paper :)
For computational studies like this, one should generally assume that any explicit 'Temperature' or 'Pressure' is a fiction. The important things are the shape of the trends in behavior with T and P. But as this behavior is dependent on a number of other semi-arbitrary parameters, the actual values of T and P themselves with the simulation probably do not map particuarly well to real life.
Also, physicists like to use reduced unitless parameters (e.g. this paper uses T* = kT/e_BB, where e_BB is an energy parameter used in the colloidal model). This is convenient for math, and also keeps pesky reality separate from elegant models.