(it may not find some Ninja, Samurai,…but this is harmless). Now go to the directory MyProcess.fortran and type #define Charge(f,c) Compose(f,c,c1,c2,c3,c4), where c are the charges of the incoming and outgoing particles. Go to the subfolder called squaredme and open the file specs.h. ps files for the diagrams) and more importantly MyProcess.fortran If the name of the process in MasterM_IDM.m is MyProcess, math will create 2 directories MyProcess.diagrams (with. Edit the lines (or read the lines) below the comments line starting with (* Now edit MasterM_IDM so it calls the correct model files and create (automatically) the directory for the process. The non-linear gauge parameters are named as ![]() Mu2sq = 10000D0 (\mu2sq reconstructs \lambda_L see equation 2.8 in Paper 1) The masses and the other parameters of the model are given in the. mod files for example for the naming of the SM particles. For instance The scalars of the IDM are X, H3 (stands for A in our papers), Hp for H+ and Hm for H. The names of the particles (needed to create the process) can be retrieved from the. An example of the MasterM.m file is in the FormCalc distribution but we urge you to use MasterM_IDM as it is more in line with the files generated with LANHEP. Put the MasterM_IDM.m (a Mathematica file) in this directory (NewModDir) also. (nnnn is an identifier for the models in SloopS). This directory (for each model) contains 4 files created with the help of LanHEP: mdl_ininnnn.F, modelnnnn.gen, modelnnnn.h, modelnnnn.mod It will be populated with the files we provide to be downloaded here. Create a new directory, NewModDir, with a name suggesting what the model is. It is best that you create a directory for each model. ![]() What you need is your FeynArts, FormCalc, LoopTools suite to be run in conjunction with the model files and the MasterM_IDM.m (and the flux file)
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |