Abstract
We present an extension to the Mathematica package SARAH which allows for Higgs mass calculations at the two-loop level in a wide range of supersymmetric (SUSY) models beyond the MSSM. These calculations are based on the effective potential approach and include all two-loop corrections which are independent of electroweak gauge couplings. For the numerical evaluation Fortran code for SPheno is generated by SARAH. This allows the prediction of the Higgs mass in more complicated SUSY models with the same precision that most state-of-the-art spectrum generators provide for the MSSM.
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1 Introduction
The discovery of the Higgs boson has been so far the biggest success of the experiments at the Large Hadron Collider (LHC) [1, 2]. The mass of the Higgs is already pinned down with an impressive experimental uncertainty of just a few hundred MeV in the range of 125–126 GeV. This experimental accuracy is at the moment much better than theoretical predictions for the Higgs mass in any given model beyond the standard model (SM). For instance, in recent decades a lot of effort has been taken to calculate the Higgs mass in the minimal supersymmetric standard model (MSSM). This industry was initiated by the observation that stop corrections can lift the Higgs mass, which is bounded at tree-level to be below \(M_Z\), above the long existing LEP limit of 114 GeV [3–7]. The next milestones were a complete diagrammatic one-loop calculation [8–11] and a calculation of the leading two-loop corrections in the effective potential approach [12–26] or equivalent diagrammatic calculations with zero external momentum [27] on the one side as well as progressively better calculations using renormalisation group equation (RGE) methods [28–34]. In particular the two-loop calculation in the effective potential including \(O(\alpha _s (\alpha _t+\alpha _b+\alpha _\tau ))\) and \(O((\alpha _t + \alpha _b + \alpha _\tau )^2)\) corrections are widely used because they have entered different public codes such as SoftSUSY [35–37], SPheno [38, 39], Suspect [40] or FeynHiggs [41, 42]. The RGE methods are implemented in CPsuperH [43, 44]. Also three-loop results in the effective potential approach exist [45–47]. The discovery of the Higgs and the determination of its mass gave a new impetus to these calculations and now the diagrammatic two-loop calculations \(O(\alpha _s \alpha _t)\) and \(O(\alpha _t^2)\) including external momenta exist [48–51]. In addition, calculations in an effective model matched to the MSSM at a higher scale have been performed [52, 53]. However, if one goes beyond the MSSM and considers non-minimal SUSY models, the picture is very simple: only for the next-to-minimal supersymmetric standard model (NMSSM) a full one-loop calculation has been presented in the literature [54–57]. At the two-loop level only the \(O(\alpha _s (\alpha _t + \alpha _b))\) in the effective potential approach are known up to now [54]. This is in particular problematic because non-minimal SUSY models have gained more and more interest in the last few years because of the experimental results: (i) they can lift the Higgs mass at tree-level by new \(F\)- or \(D\)-contributions [58–62] which makes these models more natural by reducing the fine-tuning [63–67], (ii) they can weaken SUSY limits by either predicting compressed spectra or reducing the expected missing transverse energy significantly [68–71]. A brief overview of Higgs sectors in BMSSM models is given, for instance, in [72].
The situation in non-minimal SUSY models has been relaxed with the development of the Mathematica package SARAH [73–77]: SARAH can automatically generate SPheno modules which allow for a full one-loop calculation in a wide range of SUSY models like singlet extensions [67, 78, 79], triplet extensions [80], models with Dirac gauginos and broken [81, 82] or unbroken [83] \(R\)-symmetry, extended gauge sectors [62, 85, 86] or even more exotic models [87, 88]. A similar link between SARAH and FlexibleSUSY has been presented recently [89]. These automatised calculations have now been brought to the next level by providing routines which calculate two-loop corrections to the CP even Higgs scalars in the effective potential approach. The resulting accuracy for many beyond-MSSM models is the same as for the MSSM using the results of Refs. [20, 21, 23, 24, 26]. For this purpose, the generic results for the two-loop effective potential presented in Ref. [90] have been implemented in SARAH and the two-loop self-energies in the approximation of vanishing external momenta are calculated using a numerical derivation. This is analog to Ref. [22]. Corrections including gauge couplings of a broken gauge group are not included.
This paper is organized as follows. In Sect. 2 we review the effective potential approach as well as our implementation in SARAH and SPheno. In Sect. 3 we compare the results obtained for the MSSM and NMSSM with the results of well established routines. In Sect. 4 we explain how the user can obtain the two-loop results for his/her favorite model before we conclude in Sect. 5.
2 Effective potential approach for two-loop Higgs masses in a generic SUSY model
We consider a set of real scalars \(\{\phi _k\}\) which are diagonalised to physical states \(\{h_k\}\). The scalar potential at tree-level is \(V^T(\{\phi _k\})\). The pole masses of \(h_i\) are in general the eigenvalues of the loop corrected mass matrix given by
Here, \(\Pi ^{(n)}(p^2)\) is the self-energy at the \(n\)-loop level which usually depends on the external momenta. The parameters appearing in \(V^T\) should be chosen to minimise the effective potential. For a pole mass \(m_{h_i}\) the momentum is fixed to be \(p^2 = m_{h_i}^2\). To include this momentum dependence of \(\Pi ^{(n)}\) a diagrammatic calculation is necessary. However, things become significantly easier if one considers the limit of \(p^2=0\). In this limit \(\Pi ^{(n)}(0)\) is equivalent to the second derivative of the effective potential at the \(n\)-loop level,
We present here a fully automatised hybrid method implemented in the public tools SARAH and SPheno for the calculation of the scalar masses at the two-loop level in the \(\overline{\text {DR}}^\prime \) renormalization scheme [91]: while the one-loop corrections are calculated including the full momentum dependence, the two-loop corrections are derived in the effective potential approximation. In general, the setup is based on the following work distribution: the user implements their favourite model in SARAH. SARAH derives all analytical expressions for mass-matrices, vertices, renormalisation group equations as well as loop corrections and exports this information into Fortran source code. The Fortran source code is compiled together with SPheno and all numerical calculations are then performed by the new SPheno module. Since the one-loop diagrammatic calculation has been included since SARAH 2.0, we focus in the following on the new two-loop corrections which are published in version 4.4.0. We start with a discussion how the two-loop self-energies are derived.
2.1 Calculation of the two-loop self energies in the effective potential approximation
We shall neglect CP-violating effects in the following. Therefore, a set of neutral, complex scalars \(H_i\) are decomposed after symmetry breaking as
\(\phi _i\) are the CP-even components, \(\sigma _i\) the CP-odd ones and \(v_i\) are the vacuum expectation values (VEVs). Under this assumption, the two-loop corrections to the mass matrix of real scalars in the effective potential approach are given by
In addition, we require the tadpole contributions which are the first derivatives of the effective potential,
The tadpoles then also contribute to the scalar masses by shifting the parameters; for example if we treat the VEVs \(v_i\) as fixed, “all-loop” correct values, then we can exchange them for scalar mass-squared at a given loop order via the tadpole equations, and in turn find compact equations for the total shift in the mass-squared of
as used, for example, in [54]. However, we do not do this here, instead (as detailed below) solving the tadpole equations and then using the parameters derived from these in the tree-level mass calculation. The reason is that SARAH allows for a more general choice of variables to solve for via the tadpole equations.
\(V^{(2)}\) receives contributions from the possible topologies shown in Fig. 1. The generic results for all of these diagrams in Landau gauge have been presented in Ref. [90] and we heavily make use of these results in the following. However, we will not require all topologies but neglect \(VV\), \(VVS\), \(VVV\), \(SV\), and \(GGV\). The reason is that these only lead to non-zero contributions if massive vector bosons are involved. We will neglect all contributions stemming from broken gauge groups because of the many complications that they entail.
The remaining topologies are those which have been considered so far in the MSSM to obtain the dominant two-loop corrections and which are implemented in public computer tools. The impact on the Higgs mass is considered to be moderate when neglecting contributions proportional to the electroweak gauge couplings in models with the SM gauge sector, since they are significantly smaller than the strong and top Yukawa coupling–and the diagrams involving these couplings are of typically lower multiplicity. In fact, by inspecting the form of the loop functions it is evident that the topologies \(SV, VV, VVV,VVS \) and \(GGV\) lead to contributions proportional to \(g^4_{EW} v^2 \) where \(g_{EW}\) stands for the electroweak gauge coupling; these are hence subdominant to the contributions from \(SSV, FFV, \overline{FF}V\) diagrams involving the electroweak gauge bosons (which we are also neglecting) which would be proportional to \(g_{EW}^2 v^2 \).
The electroweak contributions in the MSSM have been estimated to be of \(O(1~\text {GeV})\) [92]. A more recent estimate of the total theoretical uncertainty of the MSSM Higgs mass concluded that missing two- and three-loop contributions together can account for a shift of about 2 GeV in the Higgs mass if third generation squarks are 2 TeV or lighter [93]. This is much smaller than the corrections involving superpotential interactions and the strong coupling. Of course, in models with extended gauge sectors this conclusion might change. An estimate of the importance of the missing contributions can be obtained be considering the different one-loop corrections and assuming a similar behavior at two loops.
Note, for consistency, we also set all gauge couplings arising in the \(D\)-terms of broken groups in the vertices to zero. The masses used in the loops are tree-level masses calculated from running \(\overline{\text {DR}}^\prime \) parameters. In this context, there are two possibilities to treat \(D\)-term contributions to the tree-level masses: either one can work in the gaugeless limit where these contributions are also put to zero [21], or one can work with the full tree-level masses as this is also done in diagrammatic calculations [49]. We offer both possibilities. In the gaugeless limit the \(SU(2)_L \times U(1)_Y\) gauge symmetries become global symmetries. Therefore, it is obvious that no gauge dependence has been introduced by including only Goldstone diagrams but no diagrams of the corresponding vector bosons. Of course, when including \(D\)-terms in the mass matrices the derivatives of the \(D\)-terms are still forced to vanish. However, we stress that the second method has to be used carefully as explained in Sect. 2.3.
For the calculation of the two-loop effective potential we have translated the expressions of Ref. [90] given in two-component notation into four-component language, see Appendix A. All necessary generic expressions have been implemented in SARAH. SARAH uses these expressions to generate Fortran code for all two-loop diagrams which are possible in the considered model assuming the topologies \(SS\), \(SSV\), \(SSS\), \(FFS\), \(\overline{FF}S\), \(FFV\) and \(\overline{FF}V\).
As soon as the two-loop effective potential is calculated, one can obtain the two-loop corrections to the Higgs mass by performing the derivative of Eqs. (4) and (5) numerically. The numerical derivation in SPheno is done by using Ridders’ method of polynomial extrapolation with dynamical step-size [94]. We have implemented two different methods to take the derivation of the effective potential which the user can choose as explained later in Sect. 4:
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1.
Purely numerical derivation: in this approach the entire potential is derived with respect to the VEVs. This is the ansatz of Ref. [22].
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2.
Semi-analytical derivation: in this approach the derivatives of all masses and couplings with respect to the VEVs are calculated separately also in a numerical way. However, all one- and two-loop derivatives of the loop-functions with respect to their arguments have been calculated analytically and implemented in the output SPheno code. The derivatives of the potential are then calculated combining both results using the chain rule. This can be easily done because every contribution to the potential is a product of couplings (\(c_1,c_2\)), masses (\(m_i\)) and a loop function \(f_X\) with a coefficient \(k\), Eq. (7).
The second method is numerically slightly more expensive but it is also more stable. In particular, in the presence of large hierarchies in the VEVs the purely numerical method could become inaccurate. More details about the numerical stability are given in Sect. 4. There is in addition, a third, fully analytical method–which gives results equivalent to a diagrammatic calculation of the pole mass with external momenta set to zero. We will present the analytic results and implementation in a forthcoming publication [95].
2.2 Calculation of loop corrected mass spectrum
We have described how the corrections to the effective potential at the two-loop level are calculated and how to obtain the self-energies of the Higgs from it. We will now show how this fits into the full picture by explaining the different steps performed in the numerical evaluation by SPheno to obtain the loop corrected Higgs masses:
-
1.
The starting point for all loop calculations is the set of running parameters at the renormalization scale \(Q\). This scale can be either be a fixed value or a variable which depends on other parameters of the model. For instance, in SUSY models it is common to choose \(Q\) to be the geometric mean of the stop masses.
-
2.
The running parameters are used to solve the minimisation conditions of the vacuum (the tadpole equations \(T_i\)) at tree-level
$$\begin{aligned} T_i = \frac{\partial V^{(T)}}{\partial v_i} \equiv 0. \end{aligned}$$(8)These equations are solved for a set of parameters, one per equation. This set is determined by the user; typically these are mass-squared parameters, which can be solved for linearly, but SARAH also allows non-linear tadpole equations.
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3.
The running parameters as well as the solutions of the tadpole equations are used to calculate the tree-level mass spectrum. The tree-level Higgs masses \(m^{h,(T)}_i\) are the eigenvalues of the tree-level mass matrix \(M^{h,(T)}\) defined by
$$\begin{aligned} M^{h,(T)} = \frac{\partial ^2 V^{(T)}}{\partial \phi _i \partial \phi _j} \end{aligned}$$(9) -
4.
Similarly, the tree-level masses of all other particles present in the model are calculated.
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5.
Using the tree-level masses the one-loop corrections \(\delta M_Z\) to the \(Z\) boson are calculated.
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6.
The electroweak VEV \(v\) is expressed by the measured pole mass of the \(Z\), \(M_Z^{pole}\), the one-loop corrections and a function of the involved gauge couplings \(g_i\).
$$\begin{aligned} v = \sqrt{\frac{M_Z^{2,\text {pole}} + \delta M^2_Z}{f(\{g_i\})}} \end{aligned}$$(10)In the case of the MSSM \(f(\{g_i\}) = f(g_1, g_2) = \frac{1}{4} (g_1^2 + g_2^2)\) holds. Together with the value of the running \(\tan \beta \), the values for the VEVs of the up- and down Higgs can be calculated.
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7.
The tree-level masses are calculated again with the new values for the VEVs.
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8.
The one- (\(\delta t_i^{(1)}\)) and two-loop (\(\delta t_i^{(2)}\)) corrections to the tadpole equations are calculated. These are used to solve the loop-corrected minimisation conditions
$$\begin{aligned} T_i + \delta t_i^{(1)} + \delta t_i^{(2)} \equiv 0. \end{aligned}$$(11) -
9.
The one-loop self-energies for all particles including the external momentum \(p\) are calculated. For the Higgs, we call them in the following \(\Pi ^{h,(1L)}(p^2)\).
-
10.
For the CP-even Higgs states, the two-loop self-energies (with zero external momentum) \(\Pi ^{h,(2L)}(0)\) are calculated as explained in the previous section.
-
11.
The physical Higgs masses are then calculated by taking the real part of the poles of the corresponding propagator matrices
$$\begin{aligned} \mathrm {Det}[ p^2_i \mathbf {1} - M^{h,(2L)}(p^2) ] = 0, \end{aligned}$$(12)where
$$\begin{aligned} M^{2,(2L)}(p^2) = \tilde{M}^{h,(T)} - \Pi ^{h,(1L)}(p^2) - \Pi ^{h,(2L)}(0).\nonumber \\ \end{aligned}$$(13)Here, \(\tilde{M}^{h,(T)}\) is the tree-level mass matrix where the parameters solving the loop-corrected tadpole equations are used. Eq. (12) is solved for each eigenvalue \(p^2=m^2_i\) in an iterative way.
2.3 Treating the Goldstones
It is well known that the derivatives of the effective potential in the Landau gauge may suffer from divergences due to massless Goldstone bosons [96]: the derivatives of some loop functions have infra-red singularities. In the gaugeless limit of the MSSM, this problem is circumvented because the masses of the pseudoscalars become independent of the Higgs VEVs, and so the derivatives of the effective potential do not contain any singular functions. However, once we go beyond the MSSM (even to the NMSSM) this problem reappears. The singularities in the first derivative of the potential may be tamed by resummation methods [97, 98], but the second derivatives may remain singular and it has been suggested that the problem could be resolved by passing to the pole mass calculation instead [98]. However, working in the gaugeless limit this problem is usually not present: as stated above, the tree-level masses entering the calculation are calculated at the minimum of (full) tree-level potential. Thus, using the Lagrangian parameters at this minimum in the mass matrices expressed in the gaugeless limit, the Goldstone masses are usually non-zero and no divergences in the numerical evaluation show up. This is one strong motivation for working in the gaugeless limit: it reduces the dependence of the tree-level Goldstone “masses” that enter into the calculation on the renormalisation scale; the problem was noted to be particularly severe for a full calculation of the two-loop Higgs mass via the effective potential technique in the MSSM in [22]. However, it would be interesting to explore alternative solutions to this problem.
2.4 Limitations
As we have stated above, the presented procedure can reproduce the Higgs mass for a wide range of SUSY models with the precision most spectrum generators provide at the moment for the MSSM. That means that we can include all two-loop corrections including the strong coupling and any superpotential or soft-parameter, but neglect those coming from electroweak couplings. However, even within this approximation there is still one remaining correction missing: the two-loop corrections to the electroweak VEV \(v\). As can be seen from Eq. (10), \(v\) will receive corrections of \(\frac{\delta M_Z^{2,2L} }{ 2M_Z^{2,\text {pole}} f(\{g_i\})} \) which in simple extensions of the MSSM will be \(\frac{2 \delta M_Z^{2,2L} }{ M_Z^{2,\text {pole}} (g_1^2 + g_2^2)} \). At any given loop order there will be contributions to \(\delta M_Z^2\) proportional to \(g_1^2, g_2^2\) (i.e. loops which do not contain any further electroweak couplings) and so there will be nonvanishing contributions to \(v\) even in the limit that the electroweak gauge couplings are set to zero. These corrections then feed into the tree-level Higgs mass; in the MSSM this is not an issue because, in the gaugeless limit, they are multiplied by zero. However, in general extensions (such as the NMSSM) the tree-level Higgs mass matrix will contain non-vanishing elements proportional to \(v\), and therefore there will be a corresponding two-loop correction to the Higgs mass. Since the general expression for these two loop corrections is not available in the literature, we leave the calculation and implementation of these to future work.
A further limitation is that only corrections to CP even states are calculated. Thus, two-loop corrections for pseudo-scalars or charged Higgs bosons are not calculated by this setup at the moment.
3 Validation
We have cross-checked the Higgs mass using our new routines against the well-established routines of Refs. [20, 21, 23, 24, 26]. For this purpose, we made a few modifications to ensure that both routines run with equivalent conditions:
-
1.
By default the new routine includes any correction from superpotential parameters and soft-terms while the routines of Refs. [20, 21, 23, 24, 26] are restricted to third generation couplings in the context of the MSSM. Therefore, we set all couplings of the first and second generations of (s)quarks to zero.
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2.
As discussed above, we have implemented a flag to perform calculations in the gaugeless limit in which D-term contributions to the masses are neglected. We made use of this option. However, it was also necessary to ensure that both routines use the same values for the scalar and pseudo-scalar masses: even if \(D\)-terms in the mass matrices are neglected, the routines of Ref. [20, 21, 23, 24, 26] are usually called with values for \(\mu \) and \(M_A\) which correspond to the minimum of the potential including \(D\)-terms. Diagonalising the corresponding scalar and pseudo-scalar mass matrix would not give \(M_G = M_h = 0\). In our comparison, we therefore used the gaugeless limit and re-solved the tadpole equations in this limit. The obtained values for \(\mu \) and \(M_A\) were then used in both calculations to ensure that all masses running in the loops are identical.
The resulting Higgs mass for a variation of \(m_0\), \(M_{1/2}\), \(\tan \beta \) and \(A_0\) in the context of the CMSSM is shown in Fig. 2. One can see the very good agreement between the automatically generated routines by SARAH and the ones of Refs. [20, 21, 23, 24, 26]. There are tiny numerical differences stemming from the numerical derivation but those are negligible and have no visible impact on the Higgs mass as can bee seen from Table 1. One can also see from these numbers that there is hardly any difference in including \(D\)-terms to the tree-level masses used in the calculation, as expected.
As a next step, we compared the two-loop results of the SARAH routines for other models with existing references: these are the \(\alpha _s(\alpha _t + \alpha _b)\) corrections in the NMSSM [54] and in the MSSM extended by Dirac gauginos, for which analytical results and an independent code will be presented in future work. Of course, we can use also the new routines to calculate the Higgs masses in these models including the other important corrections, but the presentation and discussion of these results is beyond the scope of this paper and will be given elsewhere [99]. As example for the good agreement between our results and those of Ref. [54] we show the light Higgs mass in Fig. 3 for a variation of \(\lambda \) and \(\kappa \).
4 How to use the routines
SARAH 4.4 automatically writes the necessary Fortran routines in the SPheno output to calculate the two-loop Higgs corrections. To obtain the SPheno code for a given model download the most recent SARAH version from HepForge
Copy the tar-file into a directory called $PATH in the following and extract it
Afterwards, start Mathematica, load SARAH, run a model $MODEL and generated the SPheno output
The last command initializes all necessary calculations and writes all Fortran files into the output directory of the considered model. These files can be compiled together with SPheno version 3.3.0 or later. SPheno is also available at HepForge.
The necessary steps to compile the new files are
This creates a new binary bin/SPheno$MODEL which reads all input parameters from an external file. SARAH writes a template for this input file which can be used after filling it with numbers as
The output is written to
and contains all running parameters at the renormalization scale, the loop corrected mass spectrum, two and three-body decays as well as a prediction of precision and flavour observables. More details about the calculation of flavour observables and how to implement new observables are given in the FlavorKit manual [100]. The implementation of SARAH models in SPheno can also be automatized by using the SUSY Toolbox [101].
There are five flags which can be used in the Les Houches input file to adjust the properties of the two-loop calculation
The following values are possible:
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SPhenoInput[7]:
-
0: Don’t skip two-loop masses
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1: Skip two-loop masses
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-
SPhenoInput[8]:
-
SPhenoInput[9]:
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0: Turn off gauge-less limit
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1: Use gauge-less limit (default)
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-
SPhenoInput[10]:
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0: Turn off the safe-mode (default)
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1: Use safe-mode
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-
SPhenoInput[400]: a real number (default: 0.5)
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SPhenoInput[401]: a real number (default: 0.001)
Note that the two-loop routines from Refs. [20, 21, 23, 24, 26] are not included by default in the SPheno output of SARAH. To include them, in the SPheno.m file the flag
has to be set.
The flags SPhenoInput[400] and SPhenoInput [401] can be used to check numerical stability of the derivation. If the step size is chosen to be too small or large the numerical derivation might suffer from some instabilites. We found that the initial step size for derivation with the fully numerical method usually needs a larger initial step-size for the considered VEV especially for heavy SUSY spectra. The reason is that the potential is of \(O(M_{SUSY}^4)\) and the overall value only changes slightly when the VEVs are varied. The second method usually operates acceptably with a smaller initial step size because objects of at most order \(O(M_{SUSY}^2,M_Z^2)\) are derived numerically. FS: In addition, we make the approximation that in the purely numerical approach mass squareds in the loop which are smaller than \(10^{-5}\) times the largest mass squared in the loop is taken to be zero. For the semi-analytical approach we take a limit of \(10^{-8}\).
To give an impression of the numerical stability we show in Fig. 4 the Higgs mass for a variation of the initial step size used in two methods and for a large variation of \(m_0\). Here, one sees that the semi-analytical method becomes stable for smaller initial step sizes as this is the case in the purely numerical calculation. Also we see that the routines are stable even for very large values of the SUSY masses. Here, the purely numerical method shows some instabilites for \(m_0 > 15\) TeV. This can be improved by changing the initial step-size to larger values. The small off-set between the purely-numerical method and the reference in the case of a very heavy SUSY spectrum is explained by our approximation to take ratios of mass squared smaller than \(10^{-5}\) as zero. Because of this even the top quark is treated as massless in some loops. However, we want to stress that these instabilites appear for SUSY masses where this setup should not be used for calculations of Higgs masses. As soon as the SUSY masses are much above the EW scale the very heavy particles should be decoupled and an effective theory has to be considered [102]. Of course, this statement holds for all public versions of SUSY spectrum generators.
We also provide a “safe mode” for SPheno via flag 10: in this case SPheno starts with a large initial step size which is decreased automatically. It checks for what range of the initial step size the results are numerically stable by comparing the results obtained with different inital step sizes. If no stable range is found an error is returned. In the unlikely case that both methods suffer from numerical instabilities there is also the possibility to increase the numerical precision by passing from double to quadruple precision. For this purpose, the Makefile located in SPheno-3.3.0/src must be changed. The line
should be replaced by
Afterwards the entire SPheno code must be recompiled via
This will slow down the numerical evaluation significantly. However, have not found an example for resonable SUSY masses where this was necessary.
5 Conclusion and outlook
We have presented a fully automatised two-loop calculation of Higgs masses in supersymmetric models. The method is based on the two-loop effective potential approximation and provides the same numerical accuracy of Higgs masses in beyond MSSM models as commonly used spectrum generators do for the MSSM. That means for any BMSSM model the combination SARAH/SPheno offers now the most precise calculation for Higgs masses available. Of course, there is still much space for further improvements: we have not yet included the contributions from electroweak gauge couplings, and also masses for CP odd states are not yet calculated; the corrections to \(v\) at two loops should be calculated and included; alternative solutions to the Goldstone boson catastrophe should be investigated. However, it is not yet clear if all of these can be accomplished in an appropriate way in the effective potential approach. Therefore, future developments will go in the direction of a diagrammatic calculation where these effects can be included in a more straightforward way–a further update of SARAH together with analytical calculations are in preparation. Nevertheless, the presented framework pushes precision studies in non-minimal SUSY models to a new level. It allows the prediction of the Higgs mass to be confronted in many SUSY models in the same way as this is done in the MSSM.
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Acknowledgments
We thank Stephen Martin for quickly answering our questions concerning Ref. [90]. We reserve particular thanks to Pietro Slavich for many informative discussions and pointing out the issue with the two-loop corrections to \(v\).
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BONN-TH-2014-14, CERN-PH-TH-2014-213.
Appendix A: The Two-loop effective potential in four-component notation
Appendix A: The Two-loop effective potential in four-component notation
The basis for our implementation is the two-loop effective potential for a general renormalizable theory, given by S. Martin [90]. His convention is the most elegant and simplest when dealing with a general theory, using only Weyl fermions (\(\psi _I\)), real scalars (\(R_K\)) and real vectors (\(A_\mu ^a\)). We will refer to it as the R-convention (R for real). However, in a specific model it is more useful to organise particles into groups, including explicitly real and complex scalars, Majorana and Dirac fermions. This is the case in the framework of SARAH/SPheno: Fermions are described by bispinors \(\Psi _i\), which can be Dirac or Majorana, and bosons can be real or complex. We will call this the C-convention (C for complex). In this section we will slightly recast the formulae of the reference to a form suitable for implementation.
The general structure of the effective potential at two-loop can be decomposed into ten terms,
Every contribution is described by a simple expression,
in which only the prefactors must be figured out carefully. Usually, the loop functions will be abbreviated to \(f_{\text {loop}}(m_i^2,m_j^2,m_k^2)=f_{\text {loop}}(i,j,k)\).
In the SARAH framework, a vertex factor for three scalars \(\phi _1,\phi _2,\phi _3\) is understood as
which is what is used in the textbook approach to writing down Feynman amplitudes. \(\phi _i\) are either Weyl fermions or bosons. The vertex factor can be decomposed into a kinematic part (Lorentz indices) and a coefficient. For example, for two Dirac fermions and a vector boson, the vertex factor can be expressed as
Here, \(P_L\) and \(P_R\) are the polarization operators \(P_{L,R} = \frac{1}{2}\left( 1\mp \gamma _5\right) \). The coefficients for particles p1,p2,p3,(p4) can be obtained in SARAH by the command
e.g. Vertex[Fu,bar[Fu],VG] returns the vertex of \(t,\bar{t},g\).
SARAH calculates internally with 2-component spinors, but the final set of particles as used in SPheno is given in terms of Dirac spinors. The Vertex-command accepts both. If \(\xi \) and \(\chi \) are 2-component spinors with the same quantum numbers, a Dirac spinor can be constructed (Chiral representation)
with the translation table
with \(\sigma ^\mu =(1,\sigma ^i)\) and \(\bar{\sigma }^\mu =(1,-\sigma ^i)\) and the Pauli matrices \(\sigma ^i\).
For each of the terms in Eq. (A.1) we will define a piece of Lagrangian such that \(ic\) or \(ic_{L/R}\) will match the output of a SARAH Vertex command (cf. Eq. A.4). This Lagrangian is then transformed such that the relations between these couplings and the S. Martin couplings are obvious. When using SARAH conventions, we will write lower-case indices \(i,j,k\) to denote generation or color indices. When using capital letters \(I,J,K\), they refer to the notation where everything is broken down to 2-component spinors \(\psi _I=(\xi _1,\chi _1,\xi _2,\chi _2,\dots )\) and real scalars \(R_K=(\varphi _1,\sigma _1,\varphi _2,\sigma _2,\dots )\).
1.1 A.1: \(FFV\) and \({\overline{FF}V}\)
Given a set of fermions \(\Psi _i\) and a vector \(A^a_\mu \), the Lagrangian term is
There is no implicit sum over \(i,j,k\) here. The coefficients are \(c_{L/R}=c_{L/R}(i,j,a)\). The minus sign comes from the rearrangement \(\chi \sigma ^\mu \xi ^\dagger = -\xi ^\dagger \bar{\sigma }^\mu \chi \) (in signatures with mostly plus as well as mostly minus). We can arrange all 2-component spinors in a list: \((\psi _I)=(\xi _1,\chi _1,\xi _2,\chi _2, \dots )\). The interaction in S. Martin convention is given by
Since this term has to be real, \(g^a_{IJ}=(g^a_{JI})^\star \) holds. Vectors only couple left to left and right to right, so a rewriting of Eq. (A.11) is useful:
The connection is \(g^a_{Lij}\!=\!g^a_{I=2i-1,J\!=\!2j-1}, g^a_{Rij}=g^a_{I=2i,J=2j}\). This allows to match the coefficients,
The original expression for \({\overline{FF}V}\) is given by
\(M_{IJ}\) denotes a mass insertion, which in case of a Dirac fermion is a \(2\times 2\) block matrix, \( \begin{pmatrix} 0 &{} m_D \\ m_D &{} 0 \end{pmatrix}\), or more formally expressed as \(M_{IJ}=m_{Di}(\delta _{I,2i-1}\delta _{J,2i}+\delta _{I,2i}\delta _{J,2i-1})\). This allows to partially simplify:
The whole expression becomes
Observe that for a Dirac fermion, \(m_{2i-1}=m_{2i}= m_{Di}\). If we fix two different particles \(i\) and \(j\), this sum has two terms that involve these particles.
If we fix the same particle \(i=j\), the factor 2 disappears.
Now consider Majorana particles, which are written as
For those particles, the mass insertion matrix \(M_{IJ}\) has diagonal elements \(m_{Mi}\). Lets consider \(i\) labelling a Dirac fermion and \(j\) a Majorana fermion. Each mass insertion in Eq. (A.16) can be from each of these fermions. If we take only \(M_{II^\prime }\) to be the Dirac mass insertions and \(M_{JJ^\prime }\) the Majorana mass, this gives
It can also be the other way round, which leads to
In total we have
When two Majorana fermions interact via gauge coupling, we find \(c_R=-c_L^*\), so there is essentially just one coupling \(c_L(i,j)\). The indices of the mass insertion \(M_{II^\prime }\) can again give the mass \(m_{Mi}\) or \(m_{Mj}\), so Eq. (A.16) simplifies to
In the case of equal Majorana fermions, \(i=j\), we get
Example: In the case of the gluinos, the gauge interaction term is usually introduced with an \(i\),
so here \(g^b_{L,ac}=igf^{abc}\), which results in an overall Minus sign in the contribution. \(f^{abc}\) are the structure constants of \(SU(3)\). Evaluating Eq. (A.31) for this case gives
This shows the emergence of the color factor of 24. The result matches that of [25, Eq. (3.74)]. Now consider the \(FFV\) contributions, given by
If one of the fermions is Dirac and the other Majorana (MD) (or both Dirac, DD), there are two couplings \(g_L,g_R\) involved. For a fixed pair \(I\ne J\), there are two equal terms in the sum in Eq. (A.35).
If the fermions are equal, the sum only collects terms \(I=J\) and there is a factor of 2 less.
All the different expressions are summarized in Table 2 together with \(FFS/\overline{FF}S\) discussed next.
1.2 A.2: \(FFS\) and \(\overline{FF}S\)
These contributions are similar in structure to \(FFV,{\overline{FF}V}\). Consider a set of 4-component fermions \(\Psi _i\) and scalars \(\phi _k=(\varphi _k+i\sigma _k)/\sqrt{2}\) and constants \(c_{L/R}=c_{L/R}(i,j,k)\). Again, for simplicity, consider \(i,j,k\) fixed.
Note that scalars couple left to right handed parts. In R-convention all scalars are real, labelled as \(R_K=(\varphi _1,\sigma _1,\) \(\varphi _2,\sigma _2.\dots )\). In this convention, the interaction is given by
so the coefficient of every term in Eq. (A.43) corresponds to a different \(y^{IJK}\) with \(I<J\). The two-loop contributions to \(FFS\) and \(\overline{FF}S\) are
The sum runs freely over \(I,J,K\). When evaluating this sum, a symmetry factor of 2 appears in Eq. (A.46) because for each pair \(I\ne J\) there is an equal term with \(I,J\) interchanged. In the \(\overline{FF}S\) case, \(I\) can take 4 different indices, each of which give the same expression in the sum.
If the scalar is real instead of complex, the \(\sqrt{2}\) will disappear everywhere and \(\sigma _k\) can be dropped. This leads to the exact same results as Eqs. (A.49) and (A.51). If there is one Dirac and one Majorana fermion, we can set \(\chi _j=\xi _j\) in Eq. (A.43). The result also stays the same, Eqs. (A.49) and (A.51). Considering two Majorana fermions, i.e. setting \(\chi _j=\xi _j\) and \(\chi _i=\xi _i\), we get
Evaluating the contribution to the potential gives
If there are two Majoranas and one real scalar, the interaction would be
The complex conjugate is not needed, because the right-handed part already serves that purpose, if \(c_R=c_L^*\) is imposed. The contribution to \(V^{(2)}\) is
In the case of equal Dirac fermions and a complex scalar, the interaction Lagrangian will be
which results in
In the case of equal Dirac fermions and a real scalar, the interaction Lagrangian is
where again \(c_R=c_L^*\) is required. This leads to
Finally, there is the case of equal Majorana fermions and a complex scalar, where we have to start with a factor of \(\frac{1}{2}\) in \(\mathcal L\),
This time there is no symmetry factor in the sum over \(I,J\), so we end up with
If the scalar is real, we have \(c_L=c_R^*\) and
1.3 A.3: SSS
In the R-convention this interaction is given by
with three real scalars and \(\lambda _{ijk}\) symmetric. The contribution to \(V\) can be split up in a similar way,
Consider complex scalars \(\phi _i=(R_i+iI_i)/\sqrt{2}\),
Identifying the particles \(R_1,R_2,R_3,I_1,I_2,I_3\) with labels \(1\dots 6\), we get
The effective potential contribution is
Now consider one real scalar, \(\phi _3=R_3\in \mathbb R\).
The remaining five real scalars \((R_1,R_2,R_3,I_1,I_2)\) are labelled \(1\dots 5\).
Plugging this into Eq. (A.87), we get
which is the same result as Eq. (A.96). There is an additional factor of 2 in the coupling, but there are only half the number of independent \(\lambda \)’s. Now, in the case of two real fields \(\phi _2,\phi _3\) and one complex field \(\phi _1\),
there is again a factor of 2 and half the number of real field combinations. The result stays as in Eq. (A.96):
In the case of three real fields, \(c\) is real from the start and \(+\text {cc}\) can be omitted. There is only one \(\lambda _{123}=-c\),
Now consider two equal complex scalars, \(\phi _2=\phi _3\).
Plugging this into Eq. (A.87), we obtain
with a factor of \(\frac{1}{2}\) compared to Eq. (A.96). If \(\phi _1=R_1\) is real instead of complex, \(\mathcal L\) reads
In the case of two equal real scalars \(R_2=R_3\) and one complex scalar \(\phi _1\), we get
and
Turning \(\phi _1\) into a real scalar will produce only one term (\(\frac{c}{2} R_1R_2^2\)) with a real \(c=-\lambda _{122}\). This results in
Consider three equal complex scalars \(\phi _1=\phi _2=\phi _3\).
At last, if there are three equal real scalars, we get
All these results are summarized in Table 3.
1.4 A.4: SS
The \(SS\) contribution is given by
In the R-convention this interaction is described by
with a real and completely symmetric \(\lambda ^{ijkl}\). Picking out only terms where \(i=j\) and \(k=l\) (both fixed), the sum reads
If all four scalars are equal, the term is just
Because there are only two scalars in total in the loop, we only have to distinguish the cases of different scalars and equal scalars. In the C-convention with two charged scalars \(\phi _1,\phi _2\) we have
where \(c\) is the vertex factor in both cases. Introducing \(\phi _i=(R_i+i\sigma _i)/\sqrt{2}\), this leads to
With this equation, the conventions can be matched. All real scalars \((R_1,R_2,\sigma _1,\sigma _2)\) can be labelled with indices \(1,2,3,4\). The coefficients are
Now simplify the potential contribution Eq. (A.137) for complex different scalars. There is a factor of 2 because of symmetry in \(i,j\).
Now repeat the calculation for two equal complex scalars:
For one real (\(R_2\)) and one complex scalar, we get
In the case of two real scalar \(R_1,R_2\), we get
and finally, for two equal real scalars \(R_1=R_2\),
The symmetry factors are summarised in Table 4.
1.5 A.5: SSV
In C-convention, the interaction between two complex scalars \(\phi _{i},\phi _j\) and a complex vector \(W^a_\mu =(A^a_\mu +iB^a_\mu )/\sqrt{2}\) is described by
with \(c=c(a,i,j)\) (\(a,i,j\) fixed) and \(f\overleftrightarrow {\partial ^\mu }g=f\partial ^{\mu }g - g \partial ^{\mu }f\). The same interaction in the R-convention is given by [90, Eq. (2.12)],
with \(g^A_{IJ}=-g^A_{JI}\), real scalars \(R_I\) and real vectors \(A^A_\mu \). The potential in R-convention is
Now break down Eq. (A.164) to real parts,
There are 4 terms for each \(\mathfrak {R}(c)\) and \(\mathfrak {I}(c)\) which all involve different fields, thus evaluating Eq. (A.166) gives
with a symmetry factor of 2 in front because of \(g^A_{IJ}=-g^A_{JI}\). If the two scalars are complex conjugates of each other, \(\phi _j=\phi _i^*\), Eq. (A.169) reduces to
which gives
However, if the vector is real and \(\phi _i=\phi _j^*\), Eq. (A.167) becomes
where the Hermitean conjugate can be dropped if \(c\) is chosen purely imaginary from the start. If that is the case,
If another field is considered real, a factor of \(\sqrt{2}\) disappears in the denominator and we end up with half the terms in \(\mathcal L\), which gives again \(V_{SSV}^{(2)}=\left| c\right| ^2F_{SSV}(i,j,a)\). Note that for two real equal scalars, \(\mathcal L_{SSV}\) vanishes. All the cases are collected in Table 5.
Example: \(\widetilde{q}_i^{b}, \widetilde{q}_i^{c*}, g^a\) with \(c=-\frac{g_3}{2}(\lambda ^{a})_{cb}\) and \(\lambda ^a\) the Gell–Mann matrices.
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Goodsell, M.D., Nickel, K. & Staub, F. Two-loop Higgs mass calculations in supersymmetric models beyond the MSSM with SARAH and SPheno . Eur. Phys. J. C 75, 32 (2015). https://doi.org/10.1140/epjc/s10052-014-3247-y
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DOI: https://doi.org/10.1140/epjc/s10052-014-3247-y