Abstract
In this proceedings we present a state-of-the-art method of calculating thermodynamic potential at finite temperature and finite chemical potential, using Hard Thermal Loop perturbation theory (HTLpt) up to next-to-next-leading-order (NNLO). The resulting thermodynamic potential enables us to evaluate different thermodynamic quantities including pressure and various quark number susceptibilities (QNS). Comparison between our analytic results for those thermodynamic quantities with the available lattice data shows a good agreement.
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