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You can to use the PaXSeries option of PaXEvaluate to expand around q^2=0 when evaluating the integral, cf. |
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-->Thank you very much for your patience. Unfortunatelly I have one more problem.I am working on the UV divergences of the vertex. I calculate explicitly the counterterm “delta1” and add it to the gamma of the vertex. My first question is: In the definition of “delta1”, should I explicitly say that the paramenter Epsilon is EpsilonUV or can I leave it general?Then I compute the amplitude using this renormalised gamma. Once I use “PaXEvaluateUV[]” the result is an expression proportional to the photon mass squared which I add in order to take care of the IR divergences. If I set that the mass of the photon to be small with the function “SmallVariable[]”, should Feyncalc eliminate automatically all the terms proportional to that small variable( except logarithms of couse)?As before, please find attach my code for a better comprehension of the problem. Thank you very much, Sincerely,Martina Inviato da Posta per Windows 10 Da: Vladyslav ShtabovenkoInviato: lunedì 10 maggio 2021 13:53A: FeynCalc/feyncalcCc: marti2216; AuthorOggetto: Re: [FeynCalc/feyncalc] Vacuum Polarization (#115) What is more, even though the zero Gram determinant reduction is not implemented in TID/PaVeReduce, onecan usually achieve the same result using IBPs. I don't have a proof that this always works, but so far I haven't seena case where it wouldn't (although I also don't use this so often). Here is a sample code for your C11 using the latestdev version and FeynHelpersFCClearScalarProducts[]SPD[r1] = mm2;SPD[r2] = 0;SPD[r1, r2] = 0; (*x1 and x2 are auxiliary momenta "representing" Lorentz indices *)SPD[r2, x2] = 0;SPD[r2, x1] = 0;SPD[x1, x2] = 0;SPD[x1, r1] = 1;SPD[x2, r1] = 1; num = SFAD[{k, mm2}, {k + r1, 0}, {k + r2, mm2}]num // ToPaVe[#, k, PaVeOrder -> False, PaVeAutoOrder -> False] & int = SPD[k, x1] SPD[k, x2] 1/(I Pi^2) num (*so int with the scalar products defined as above represents C11 \with the desired kinematica*)TID[int, k] (*use IBPs to reduce int to something simpler *)rhs = FIREBurn[int, {k}, {r1, r2, x1, x2}] // FDS[#, k] & // ToPaVe[#, k] & (*Check using Package-X*) TID[int, k] // PaXEvaluate // PowerExpand // Simplifyrhs // PaXEvaluate // PowerExpand // SimplifyThis way one findsPaVe[1, 1, {mm2, mm2, 0}, {mm2, 0, mm2}, PaVeAutoOrder -> True, PaVeAutoReduce -> True] -> -1/2*A0[mm2]/((3 - D)*mm2^2)Defining the correct scalar products usually requires some tinkering, but one could surely automatize this.—You are receiving this because you authored the thread.Reply to this email directly, view it on GitHub, or unsubscribe.
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Hello,
I have problems in computing the UV renormalization of the vacuum polarization. I find an explicit expression using PaXEvaluation but now I want to take the q^2=0 limit in order to eliminate the UV divergence. Setting explicitly q^2=0 gives me error because of the 1/0 infinite term so I tried to take the limit of the vacuum polarization amplitude for q^2->0 and othin happens. How can I solve the problem? I attach to this message my code for a better comprehension of the problem.
Thanks
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