07.12.2009 0 ^ 0 = 1, accuracy Dear Olaf, Mathcad calculates 0 ^ 0 = 1, just as Mr. Heim, so there must be calculated because the values obtained agree. With respect to the values y = 0, are due to F = 0, but be careful, if you look at the equation (21c), for P = 3, is F = 1 - (P..3) * ( 1 + D) = - D, which is zero for Mathcad (Wrong!). This is a problem with all small values, now I do not know as Mr. Heim was able to obtain them. I do not know is like excel or fortran or C. I believe that to calculate definitively and without a doubt, we must use Decimal128(*) in some of the above mentioned language. I got Intel Fortran 11.1 and Intel C++ 11.1, but never programmed in these languages. Maybe they bear Decimal128(*). Greetings, Javier (*) http://en.wikipedia.org/wiki/IEEE_754-2008 --------------- 24.11.2009 Resonances Dear Sirs: I could reproduce the values in tables IV to Vb. You get some different values of KB but the masses are almost identical. The exception are the resonances of K+ (values below) and the resonances of the Omicron (values roughly double). Therefore there are problems with the terms activated by: (k,P,kappa,x) = (1,1,1,1) for the first case, and (k,P,kappa,x) = (2,3,0,1..4) for the second. Best regards ----------- 23.11.2009 eq. (14a) Dear Sirs: I just programmed the equations (14) and attached the results for some particles. Surprisingly the question of eta in equation (14a) shows that the product eta11 * eta12 gives the correct values for the case in which the term of the equation is activated, (k = 2 and P = 2). Moreover P = 3 gives incorrect values (again the delta particles), I will investigate this. Best regards. Javier