
Hiren H. Patel
Version 2.0 of PackageX is now available for download (link provided below).
Overview
PackageX is a Mathematica package to obtain analytic expressions for oneloop integrals in higher order calculations of relativistic quantum field theory in 4 spacetime dimensions.
Technical features
 Computes dimensionally regulated oneloop integrals with up to four distinct propagators of arbitrarily high rank.
 Calculates traces of Dirac matrices in d dimensions for closed fermion loops, or carries out Dirac algebra for open fermion lines
 Generates analytic results for any kinematic configuration (e.g. at zero external momentum, at physical threshold, etc.) for real masses and external invariants.
 Provides analytic expressions for UVdivergent, IRdivergent and finite parts either separately or all together.
 Constructs Taylor series expansions for oneloop integrals
 Evaluates with either machine precision or arbitrary precision arithmetic, and is always consistent with the +iε prescription
User interface features
 Complete documentation available within the Wolfram Documentation Center which includes
 over 300 basic usage examples with detailed information for every symbol defined by PackageX,
 3 projectscale tutorials,
 and instructions on linking PackageX to FeynCalc and LoopTools.
 Readable and intuitive input (see Featured code snippets below)
 Output easily manipulatable and readily numerically evaluatable
Featured code snippets

Compute the transverse part of the QED vacuum polarization tensor: 
In[1]:= 

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Its series expansion near q^{2} = 0: 
In[3]:= 

Out[3]= 



Compute the QED vertex function: 
In[1]:= 

Out[2]= 



Compute the UVdivergent part of the QCD vacuum polarization function in general covariant R_{ξ} gauges: 
In[1]:= 

In[1]:= 

Out[1]= 



Compute the massless one loop scalar fourpoint integral in 6 dimensions: 
In[1]:= 

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Reference
PackageX was developed after several long years of tedious work. Please include the following citation if PackageX was useful for your publication.
Hiren H. Patel, Comput. Phys. Commun. 197, 276 (2015), ePrint: arXiv:1503.01469
License
PackageX is closed source and distributed under the standard CPC license agreement.
Latest release
v2.0.2: (November 23, 2016) Download

FermionLineExpand no longer avoids applying spinor equations of motion when downvalues to scalar products are assigned.
 Addressed an issue that caused major performance slowdown on large expressions involving
FermionLine objects.

FermionLineExpand and LoopIntegrate now applies Sirlin identities to FermionLineProduct involving massive spinors correctly.

FermionLineExpand more completely simplifies FermionLineProduct objects.
 Added option
DiracAlgebra to FermionLineExpand .
 Off shell fermion self energy form factor C(p^{2}) has been redefined without a factor of i in front (affects
Projector only).

LoopRefine no longer gives 1/0 errors when Part>IRDivergent is set.
 Fixed typos in documentation.
v2.0.1: (October 25, 2016) Download
 Fixed a bug where
FermionLineExpand and other tensor manipulation routines would drop the quadruply contracted LeviCivita symbol (thanks, Matthew Kirk).
 Fixed a bug where
FermionLineProduct would fail to automatically expand over deeply nested sums over FermionLine objects.
 Fixed a bug where on rare occasions
Series would incorrectly expand DiscB around normal threshold.
v2.0.0: (October 14, 2016) Download
Tutorial
Get started with the tutorial (October 14, 2016).
Requirements
Any computer running Mathematica
Minimum: Mathematica 8.0.4 or higher.
Recommended: Mathematica 10.1.0 or higher.
Installation Instructions
Uncompress downloaded file, and copy the PackageX folder (/X) with all its contents to the folder $UserBaseDirectory/Applications/. See the tutorial for details.
Backwards compatibility
The following changes from v1.0.4 to v2.0.0 may affect existing notebooks that were created with PackageX v1.0:
 PassarinoVeltman functions
pvA , pvB , pvC , pvC0 , and pvC0IR6 are now named PVA , PVB , PVC , ScalarC0 , and ScalarC0IR6 , respectively, consistent with the naming convention of capitalizing the first letter of predefined symbols.

LoopIntegrate now normalizes its integration measure so that e^{γ ϵ} is factored out instead of r_{Γ}. This is to prepare PackageX for computing two loop integrals in the future. This only changes the output of LoopRefine for integrals exhibiting 1/ϵ^{2} poles, arising from overlapping soft and collinear divergences, by an amount proportional to ~π^{2}/12 to the finite part.
 Order of arguments of
PVC (was pvC ) and ScalarC0 (was pvC0 ) has been changed to match that of FeynCalc, LoopTools, and essentially all other authors in the literature (Sorry to v1.0 users who struggled to match against literature!). The relations are PVC[r,n1,n2,s1,s12,s2,m0,m1,m2] = pvC[r,n1,n2,s1,s2,s12,m2,m1,m0] and ScalarC0[s1,s12,s2,m0,m1,m2] = pvC0[s1,s2,s12,m2,m1,m0]

ScalarC0 is now a function defined manifestly in four dimensions, and will return ComplexInfinity for cases that are IR divergent. The related function PVC[0,0,0, args] lives in d dimensions, and will yield 1/ϵ poles by LoopRefine for IR divergent cases.
 Package contexts
X`IndexAlg` , X`Spur` , and X`OneLoop` are deprecated; all package symbols now belong to a common context X`
 Auxiliary PassarinoVeltman function
pvb is now obsolete, and is covered by higher weight PVB functions.
 Dimensional regularization ('t Hooft) scale
μR is now denoted with µ (\[Micro] ), and entered with the keyboard alias [esc][m][m][esc] .
 As of v2.0.2, off shell fermion self energy form factor C(p^{2}) has been redefined without a factor of i in front (affects results obtained by
Projector only).
LoopIntegrate generates capitalized PVA ...PVD , and the threepoint functions PVC and ScalarC0 are generated with the updated ordering for their arguments. LoopRefine generates expressions with µ denoting the dimensional regularization scale, and with the updated normalization affecting integrals with overlapping soft and collinear IR divergences. Since legacy syntax of LoopIntegrate is still possible and the syntax of LoopRefine is unchanged, rerunning code with v2.0 in notebooks that used v1.0 should update expressions reflecting the changes. You may download v1.0.4 here, but it is no longer supported.
