Site energy of the five-state ferromagnetic Potts model is numerically
calculated at the first-order transition temperature using corner transfer
matrix renormalization group (CTMRG) method. The calculated energy of the
disordered phase U+ is clearly different from that of the ordered phase
U−. The obtained latent heat L=U−−U+ is 0.027, which
quantitatively agrees with the exact solution.Comment: 2 pages, Latex(JPSJ style files are included), 2 ps figures,
submitted to J. Phys. Soc. Jpn.(short note