Exploring positron characteristics utilizing two new positron–electron correlation schemes based on multiple electronic structure calculation methods

Zhang Wen-Shuai^a),^b), Gu Bing-Chuan^a),^b), Han Xiao-Xi^a),^b), Liu Jian-Dang^a),^b), Ye Bang-Jiao†^a),^b)

The deviations of the theoretical results based on various methods from the experimental values along with the standard deviation of experimental values for each material.