Benjamin Summ and I think we have found a small bug in the 1-loop self-energy of fermions: The R and L contribution coming from vector bosons misses a global factor 2.
In the file Package/loopCorrections.m line 690ff it is written
Code: Select all
Switch[corrections[[4]],
...
FFV,
Sigma1LoopS= sum[gI1,1,getGen[corrections[[1]]],sum[gI2,1,getGen[corrections[[2]]],
- 4 m11 coupL1*coupR2*(B0[p^2,m12,m22] -1/2 rMS)corrections[[6]]*corrections[[5]]]];
Sigma1LoopR = sum[gI1,1,getGen[corrections[[1]]],sum[gI2,1,getGen[corrections[[2]]],
- coupL1*coupL2*(B1[p^2,m12,m22]+1/2 rMS)corrections[[6]]*corrections[[5]]]];
Sigma1LoopL=sum[gI1,1,getGen[corrections[[1]]],sum[gI2,1,getGen[corrections[[2]]],
- coupR1*coupR2*(B1[p^2,m12,m22]+1/2 rMS) corrections[[6]]*corrections[[5]]]];
];
We think the correct expression would be
Code: Select all
Switch[corrections[[4]],
...
FFV,
Sigma1LoopS= sum[gI1,1,getGen[corrections[[1]]],sum[gI2,1,getGen[corrections[[2]]],
- 4 m11 coupL1*coupR2*(B0[p^2,m12,m22] -1/2 rMS)corrections[[6]]*corrections[[5]]]];
Sigma1LoopR = sum[gI1,1,getGen[corrections[[1]]],sum[gI2,1,getGen[corrections[[2]]],
- 2 coupL1*coupL2*(B1[p^2,m12,m22]+1/2 rMS)corrections[[6]]*corrections[[5]]]];
Sigma1LoopL=sum[gI1,1,getGen[corrections[[1]]],sum[gI2,1,getGen[corrections[[2]]],
- 2 coupR1*coupR2*(B1[p^2,m12,m22]+1/2 rMS) corrections[[6]]*corrections[[5]]]];
];
Alex