#This is a README file.
#1. Make code compileable without gfortran #2. Reorganize directory structure and makefile
################################################## ############Dependencies ######################### ################################################## Currently using
- gcc version 5.1.1 20150618 (Red Hat 5.1.1-4) (GCC)
- BOOST LIBRARIES
- ROOT 5.34/32 ###################################################
################################################### All source files are in directory src/ Fortran codes are in src/F/ and src/F/mdls/ Following is the description of the code also avaiable at http://arxiv.org/pdf/hep-ph/0005084v1.pdf ###################################################
################################################### ##Main programs from original GAPP code:
- fit.f : contains a simple call to minuit for SM fit
- mh.f : Computes proabability distribution function for Mhiggs:(Relevant for pre-higgs discovery era)
- plotter.f : Plotting program
- zplotter.f : Plotting program
- zplotter2.f : Plotting program #################################################### ##Additional main programs from Kai Schmidt
- average.f : Not sure: seems to be independent code that calculates some sort of average-- need to check if it is being called by the scripts
- sort.f : Not sure: seems to be independent code that sorts data in a particular file-- need to check if it is being called by the scripts
- sinth_zprime.f :
- mhplot.f :
- 221mt.f :
- 221mh.f :
- 221plotter.f :
- plotter2.f :
- plotter3.f :
- plot_ma.f : ##################################################### ##Remaing code
- chi2.f : contains subroutine 1. fcn which: a. Defines constants and flags b. Initializes parts of the 1-loop package FF c. Makes final call to subroutine values in main.f and a function chi2.f which: a. Calculates the chi2. The user can make changes to the data , values, errors and correlation coeffs here.
- main.f : Contains subroutine values that
- bsgamm.f : Calculates b to s gamma
- sin2th.f : Calculates \sin^{2}\theta_{W}
- alfahat.f : Calculates RGE of \alpha to order (\alpha \alpha_{s}^{3})
- lep100.f : Calculates Z-pole observables, decay widths etc.
- bvertex.f : Calculates the top mass corrections to Z-> bb decay
- masses.f : Running masses of quarks to 3 loop order
- alfas.f : Strong coupling constant at 4 loop