Rapidly calculating the partition function of macroscopic systems<xref rid="cpb_26_3_030501fn1" ref-type="fn">*</xref> <fn id="cpb_26_3_030501fn1"> <label>*</label> <p>Project supported by the Specialized Research Fund for the Doctoral Program of Higher Education, China (Grant No. 20130071110018) and the National Natural Science Foundation of China (Grant No. 11274073).</p> </fn>

Rapidly calculating the partition function of macroscopic systems* *

Project supported by the Specialized Research Fund for the Doctoral Program of Higher Education, China (Grant No. 20130071110018) and the National Natural Science Foundation of China (Grant No. 11274073).

Li Jing-Tian¹, Ning Bo-Yuan², Gong Le-Cheng¹, Zhuang Jun², Ning Xi-Jing^{1, †}

(color online) The calculated state density (dots) of 500, 864, and 1000 Ar atoms in a density of (gaseous state, denoted by G) or (liquid state, denoted by L) and the fitted functions (solid curves). Note that the independent variable for G1000 and L864 is instead of .