pa_list_add:={ {"\gamma", 1, -1, -1, 0, -1, 0, 0, 0, 0, 0 }, {"K", 0, -1, X, 1/2, X, -1, 0, 1, 0.49368, 0.0001}, {"f_2[1270]", 2, 1, 1, 0, 1, 0, 0, 0, 1.27500, 0.1855}, {"f_0[1370]", 0, 1, 1, 0, 1, 0, 0, 0, 1.37000, 0.3500}, {"f_2[1430]", 2, 1, 1, 0, 1, 0, 0, 0, 1.43000, 0.0810}, {"f^{'}_2[1525]", 2, 1, 1, 0, 1, 0, 0, 0, 1.52500, 0.0760}, {"f_2[1565]", 2, 1, 1, 0, 1, 0, 0, 0, 1.54200, 1.1310}, {"f_2[1640]", 2, 1, 1, 0, 1, 0, 0, 0, 1.63800, 0.0990}, {"f_0[1710]", 0, 1, 1, 0, 1, 0, 0, 0, 1.71200, 0.1330}, {"f_2[1810]", 2, 1, 1, 0, 1, 0, 0, 0, 1.81500, 0.1970}, {"f_2[1910]", 2, 1, 1, 0, 1, 0, 0, 0, 1.91500, 0.1630}, {"f_2[1950]", 2, 1, 1, 0, 1, 0, 0, 0, 1.93400, 0.4530}, {"f_2[2010]", 2, 1, 1, 0, 1, 0, 0, 0, 2.01100, 0.2020}, {"f_0[2020]", 0, 1, 1, 0, 1, 0, 0, 0, 2.02000, 0.4100}, {"f_4[2050]", 4, 1, 1, 0, 1, 0, 0, 0, 2.02500, 0.1940}, {"f_0[2100]", 0, 1, 1, 0, 1, 0, 0, 0, 2.10000, 0.2010}, {"f_2[2150]", 2, 1, 1, 0, 1, 0, 0, 0, 2.13800, 0.1940}, {"f_0[2200]", 0, 1, 1, 0, 1, 0, 0, 0, 2.19700, 0.2010}, {"f_2[2300]", 2, 1, 1, 0, 1, 0, 0, 0, 2.29700, 0.1490}, {"f_4[2300]", 4, 1, 1, 0, 1, 0, 0, 0, 2.30000, 0.2150}, {"f_0[2330]", 0, 1, 1, 0, 1, 0, 0, 0, 2.33000, 0.2170}, {"f_2[2340]", 2, 1, 1, 0, 1, 0, 0, 0, 2.33900, 0.3190}, {"K^{*}[892]", 1, -1, X, 1/2, X, -1, 0, 1, 0.89166, 0.051}, {"K_1[1270]", 1, 1, X, 1/2, X, -1, 0, 1, 1.27300, 0.090}, {"K_1[1400]", 1, 1, X, 1/2, X, -1, 0, 1, 1.40200, 0.174}, {"K^{*}[1410]", 1, -1, X, 1/2, X, -1, 0, 1, 1.41400, 0.232}, {"K_2[1580]", 2, -1, X, 1/2, X, -1, 0, 1, 1.58000, 0.110}, {"K_1[1650]", 1, 1, X, 1/2, X, -1, 0, 1, 1.65000, 0.150}, {"K_2[1770]", 2, -1, X, 1/2, X, -1, 0, 1, 1.77300, 0.186}, {"K_2[1820]", 2, -1, X, 1/2, X, -1, 0, 1, 1.81600, 0.276}, {"K^{*}_2[1980]", 2, 1, X, 1/2, X, -1, 0, 1, 1.97300, 0.373}, {"K_{2}[2250]", 2, -1, X, 1/2, X, -1, 0, 1, 2.24700, 0.180}, {"K_{3}[2320]", 3, 1, X, 1/2, X, -1, 0, 1, 2.32400, 0.150}, {"K_{4}[2500]", 4, -1, X, 1/2, X, -1, 0, 1, 2.49000, 0.250}, {"J/\psi", 1, -1, -1, 0, -1, 0, 0, 0, 3.09688, 0.0001} }; phase_method:='real_coefficient; direct_model:='ok; final_particle_list:='("P" "n" "\pi" "K" "\eta" "\pi^0" "K^0" "\gamma" "\eta^{'}[958]"); vertices_add_comment:='"In this model, We have added some effective vertices, to do some calculation related to some resonance states"; end;