Thermodynamics of the metal-insulator transition in the extended Hubbard model from determinantal quantum Monte Carlo

This zip archive contains the DQMC data sets for the \beta=1/T resolved double<br> occupancy, internal energy per site, antiferromagnetic structure factor and<br> charge density wave structure factor obtained with the ALF Code.<br> The computations have been carried out on a square lattice at half filling for<br> the Hubbard model, the U-V model and the long-range Coulomb(LRC)-Hubbard model.<br> Every model is computed at fixed U/t=1.9. The naming convention of the csv-files is the following:<br> V0.0 = Hubbard model<br> V0.x = U-V model with V/t=0.x<br> Vcx.x = LRC-Hubbard model with V_C/t=x.x<br> <br> - dat_docc_{\Delta\tau}_V{x}.csv = double occupancy at \Delta\tau={0.05, 0.1, 0.2}<br> - dat_docc_{\Delta\tau}_V{x}_err.csv = corresponding statistical error<br> - dat_energy_0.1_V{x}.csv = internal energy at \Delta\tau=0.1<br> - dat_energy_0.1_V{x}_err.csv = corresponding statistical error<br> - dat_saf_0.1_V{x}.csv = antiferromagnetic structure factor at \Delta\tau=0.1<br> - dat_saf_0.1_V{x}_err.csv = corresponding statistical error<br> - dat_scdw_0.1_V{x}.csv = charge density wave structure factor at \Delta\tau=0.1<br> - dat_scdw_0.1_V{x}_err.csv = corresponding statistical error The structure of each file is to be read column-wise:<br> \beta, L=8, L=10, L=12, L=16, L=18, L=20