Apologies if this is a silly question: is there a way I can retrieve the DFT method used for each calculation? For example, AFLOW has the attribute dft_type:
Description: Returns information about the pseudopotential type, the exchange correlation functional used (normal or hybrid) and use of GW.
Or, does MP always use a specific DFT method, as this suggests:
We use density functional theory as implemented in the Vienna Ab Initio Simulation Package (VASP) software to evaluate the total energy of compounds. For the exchange-correlational functional, we employ a mix of Generalized Gradient Approximation (GGA) and GGA+U, as described later in this manual. We use the Projector Augmented Wave (PAW) method for modeling core electrons with an energy cutoff of 520 eV.
How can I tell which method is used? Apologies again if this is a silly question, and thank you for your time.