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| author | shivesh <s.p.mandalia@qmul.ac.uk> | 2019-04-25 17:01:48 +0100 |
|---|---|---|
| committer | shivesh <s.p.mandalia@qmul.ac.uk> | 2019-04-25 17:01:48 +0100 |
| commit | 349a48bf498c3cd342876eb9e66110fd8dbf8b9b (patch) | |
| tree | 63eec258df1b77da5a9d627f2e0865f83e0a8fb0 /plot_llh/PhysConst.py | |
| parent | ff83600b0ac2f2ed9f0270b905313ea42c90e3f3 (diff) | |
| download | GolemFlavor-349a48bf498c3cd342876eb9e66110fd8dbf8b9b.tar.gz GolemFlavor-349a48bf498c3cd342876eb9e66110fd8dbf8b9b.zip | |
refactor emcee scripts
Diffstat (limited to 'plot_llh/PhysConst.py')
| -rw-r--r-- | plot_llh/PhysConst.py | 390 |
1 files changed, 0 insertions, 390 deletions
diff --git a/plot_llh/PhysConst.py b/plot_llh/PhysConst.py deleted file mode 100644 index 89a0be0..0000000 --- a/plot_llh/PhysConst.py +++ /dev/null @@ -1,390 +0,0 @@ -""" -Author : C.A. Arguelles -Date : 10/MAY/2011 - -Contains Physics constants and global variables. - -Log : -- Modified on 23/ABR/2012 by C.Arguelles - + Changed the definition of PhysicsConstants to - include an __init__ to separate the class global - properties from its instances. -""" - -# python standard modules -import numpy as np - -class PhysicsConstants(object): - - def __init__(self): - ## PHYSICS CONSTANTS - #=========================================================================== - # NAME - #=========================================================================== - - self.name = "STD" # Default values - self.linestyle = "solid" # Default linestyle in plots - self.markerstyle = "*" # Default marker style - self.colorstyle = "red" # Default color style - self.savefilename = "output.dat" # Default color style - - #=============================================================================== - # ## MATH - #=============================================================================== - self.PI=3.14159265 # Pi - self.PIby2=1.5707963268 # Pi/2 - self.sqr2=1.4142135624 # Sqrt[2] - self.ln2 = np.log(2.0) - - #=============================================================================== - # ## EARTH - #=============================================================================== - self.EARTHRADIUS = 6371.0 # [km] Earth radius - #=============================================================================== - # ## SUN - #=============================================================================== - self.SUNRADIUS = 109*self.EARTHRADIUS # [km] Sun radius - - #=============================================================================== - # # PHYSICAL CONSTANTS - #=============================================================================== - self.GF = 1.16639e-23 # [eV^-2] Fermi Constant - self.Na = 6.0221415e+23 # [mol cm^-3] Avogadro Number - self.sw_sq = 0.2312 # [dimensionless] sin(th_weinberg) ^2 - self.G = 6.67300e-11 # [m^3 kg^-1 s^-2] - self.alpha = 1.0/137.0 # [dimensionless] fine-structure constant - - #=============================================================================== - # ## UNIT CONVERSION FACTORS - #=============================================================================== - # Energy - self.TeV = 1.0e12 # [eV/TeV] - self.GeV = 1.0e9 # [eV/GeV] - self.MeV = 1.0e6 # [eV/MeV] - self.keV = 1.0e3 # [eV/keV] - self.Joule = 1/1.60225e-19 # [eV/J] - # Mass - self.kg = 5.62e35 # [eV/kg] - self.gr = 1e-3*self.kg # [eV/g] - # Time - self.sec = 1.523e15 # [eV^-1/s] - self.hour = 3600.0*self.sec # [eV^-1/h] - self.day = 24.0*self.hour # [eV^-1/d] - self.year = 365.0*self.day # [eV^-1/yr] - self.yearstosec = self.sec/self.year # [s/yr] - # Distance - self.meter = 5.076e6 # [eV^-1/m] - self.cm = 1.0e-2*self.meter # [eV^-1/cm] - self.km = 1.0e3*self.meter # [eV^-1/km] - self.fermi = 1.0e-15*self.meter # [eV^-1/fm] - self.angstrom = 1.0e-10*self.meter # [eV^-1/A] - self.AU = 149.60e9*self.meter # [eV^-1/AU] - self.parsec = 3.08568025e16*self.meter# [eV^-1/parsec] - # Integrated Luminocity # review - self.picobarn = 1.0e-36*self.cm**2 # [eV^-2/pb] - self.femtobarn = 1.0e-39*self.cm**2 # [eV^-2/fb] - # Presure - self.Pascal = self.Joule/self.meter**3 # [eV^4/Pa] - self.hPascal = 100.0*self.Pascal # [eV^4/hPa] - self.atm = 101325.0*self.Pascal # [eV^4/atm] - self.psi = 6893.0*self.Pascal # [eV^4/psi] - # Temperature - self.kelvin = 1/1.1604505e4 # [eV/K] - # Angle - self.degree = self.PI/180.0 # [rad/degree] - # magnetic field - self.T = 0.000692445 # [eV^2/T] - - # old notation - self.cm3toev3 = 7.68351405e-15 # cm^3-> ev^3 - self.KmtoEv =5.0677288532e+9 # km -> eV - self.yearstosec = 31536.0e3 # years -> sec - - #=============================================================================== - # ## NEUTRINO OSCILLATION PARAMETERS ## - #=============================================================================== - - self.numneu = 3 # number of neutrinos - self.numneumax = 6 # maximum neutrino number - self.neutype = 'neutrino' - #neutype = 'antineutrino' - - # values updated according to 1209.3023 Table 1 FreeFluxes + RSBL - - # MIXING ANGLES - - self.th12 = 0.579639 - self.th13 = 0.150098 - self.th23 = self.PIby2/2.0 - self.th14 = 0.0 - self.th24 = 0.0 - self.th34 = 0.0 - self.th15 = 0.0 - self.th25 = 0.0 - self.th35 = 0.0 - self.th45 = 0.0 - self.th16 = 0.0 - self.th26 = 0.0 - self.th36 = 0.0 - self.th46 = 0.0 - self.th56 = 0.0 - - # mixing angles matrix array - self.th = np.zeros([self.numneumax+1,self.numneumax+1],float) - self.th[1,2] = self.th12 - self.th[1,3] = self.th13 - self.th[2,3] = self.th23 - self.th[1,4] = self.th14 - self.th[2,4] = self.th24 - self.th[3,4] = self.th34 - self.th[1,5] = self.th15 - self.th[2,5] = self.th25 - self.th[3,5] = self.th35 - self.th[4,5] = self.th45 - self.th[1,6] = self.th16 - self.th[2,6] = self.th26 - self.th[3,6] = self.th36 - self.th[4,6] = self.th46 - self.th[5,6] = self.th56 - - self.s12 = np.sin(self.th12) - self.c12 = np.cos(self.th12) - self.s13 = np.sin(self.th13) - self.c13 = np.cos(self.th13) - self.s23 = np.sin(self.th23) - self.c23 = np.cos(self.th23) - self.s14 = np.sin(self.th14) - self.c14 = np.cos(self.th14) - self.s24 = np.sin(self.th24) - self.c24 = np.cos(self.th24) - self.s34 = np.sin(self.th34) - self.c34 = np.cos(self.th34) - self.s15 = np.sin(self.th15) - self.c15 = np.cos(self.th15) - self.s25 = np.sin(self.th25) - self.c25 = np.cos(self.th25) - self.s35 = np.sin(self.th35) - self.c35 = np.cos(self.th35) - self.s45 = np.sin(self.th45) - self.c45 = np.cos(self.th45) - self.s16 = np.sin(self.th16) - self.c16 = np.cos(self.th16) - self.s26 = np.sin(self.th26) - self.c26 = np.cos(self.th26) - self.s36 = np.sin(self.th36) - self.c36 = np.cos(self.th36) - self.s46 = np.sin(self.th46) - self.c46 = np.cos(self.th46) - self.s56 = np.sin(self.th56) - self.c56 = np.cos(self.th56) - - # cos(th_ij) matrix array - self.c = np.zeros([self.numneumax+1,self.numneumax+1],float) - self.c[1,2] = self.c12 - self.c[1,3] = self.c13 - self.c[1,4] = self.c14 - self.c[2,3] = self.c23 - self.c[2,4] = self.c24 - self.c[3,4] = self.c34 - self.c[1,5] = self.c15 - self.c[2,5] = self.c25 - self.c[3,5] = self.c35 - self.c[4,5] = self.c45 - self.c[1,6] = self.c16 - self.c[2,6] = self.c26 - self.c[3,6] = self.c36 - self.c[4,6] = self.c46 - self.c[5,6] = self.c56 - - # sin(th_ij) matrix array - self.s = np.zeros([self.numneumax+1,self.numneumax+1],float) - self.s[1,2] = self.s12 - self.s[1,3] = self.s13 - self.s[1,4] = self.s14 - self.s[2,3] = self.s23 - self.s[2,4] = self.s24 - self.s[3,4] = self.s34 - self.s[1,5] = self.s15 - self.s[2,5] = self.s25 - self.s[3,5] = self.s35 - self.s[4,5] = self.s45 - self.s[1,6] = self.s16 - self.s[2,6] = self.s26 - self.s[3,6] = self.s36 - self.s[4,6] = self.s46 - self.s[5,6] = self.s56 - - # CP PHASES - #self.delta21=3.3e-5 - #self.delta32=3.1e-3 - #self.delta31=self.delta32+self.delta21 - #self.deltaCP=self.PIby2 - - # CP Phases - self.deltaCP = 5.235987 - self.delta1 = self.deltaCP - self.delta2 = 0.0 - self.delta3 = 0.0 - - # d-CP phases - self.dcp = np.zeros([self.numneumax-2+1],complex) - self.dcp[0] = 1.0 - self.dcp[1] = self.delta1 - self.dcp[2] = self.delta2 - self.dcp[3] = self.delta3 - - # SQUARED MASS DIFFERENCE - self.dm21sq = 7.50e-5 # [eV^2] - self.dm31sq = 2.47e-3 # [eV^2] - self.dm32sq = -2.43e-3 # [eV^2] - # STERILE - self.dm41sq = 0.0 # [eV^2] - self.dm51sq = 0.0 # [eV^2] - self.dm61sq = 0.0 # [eV^2] - # SQUARED MASS DIFFERENCE MATRIX - self.dmsq = np.zeros([self.numneumax+2],float) - self.dmsq[2] = self.dm21sq - self.dmsq[3] = self.dm31sq - self.dmsq[4] = self.dm41sq - self.dmsq[5] = self.dm51sq - self.dmsq[6] = self.dm61sq - - self.dm2 = np.zeros([self.numneumax+1,self.numneumax+1],float) - self.dm2[1,2] = self.dm21sq - self.dm2[1,3] = self.dm31sq - self.dm2[2,3] = self.dm32sq - self.dm2[1,4] = self.dm41sq - self.dm2[1,5] = self.dm51sq - self.dm2[1,6] = self.dm61sq - - # MIXING MATRIX - self.U = None - - #=============================================================================== - # # PARTICLE MASSES - #=============================================================================== - self.muon_mass = 0.10565 # [GeV] - self.neutron_mass = 0.939565 # [GeV] - self.proton_mass = 0.938272 # [GeV] - self.electron_mass = 0.510998910e-3 # [GeV] - - self.atomic_mass_unit = 1.660538e-24 # [g] - - ## names - self.electron = 0 - self.muon = 1 - self.tau = 2 - self.sterile1 = 3 - self.sterile2 = 4 - self.sterile3 = 5 - - #=============================================================================== - # REFRESH - #=============================================================================== - - def Refresh(self): - # Refresh angles - self.s12 = np.sin(self.th12) - self.c12 = np.cos(self.th12) - self.s13 = np.sin(self.th13) - self.c13 = np.cos(self.th13) - self.s23 = np.sin(self.th23) - self.c23 = np.cos(self.th23) - self.s14 = np.sin(self.th14) - self.c14 = np.cos(self.th14) - self.s24 = np.sin(self.th24) - self.c24 = np.cos(self.th24) - self.s34 = np.sin(self.th34) - self.c34 = np.cos(self.th34) - self.s15 = np.sin(self.th15) - self.c15 = np.cos(self.th15) - self.s25 = np.sin(self.th25) - self.c25 = np.cos(self.th25) - self.s35 = np.sin(self.th35) - self.c35 = np.cos(self.th35) - self.s45 = np.sin(self.th45) - self.c45 = np.cos(self.th45) - self.s16 = np.sin(self.th16) - self.c16 = np.cos(self.th16) - self.s26 = np.sin(self.th26) - self.c26 = np.cos(self.th26) - self.s36 = np.sin(self.th36) - self.c36 = np.cos(self.th36) - self.s46 = np.sin(self.th46) - self.c46 = np.cos(self.th46) - self.s56 = np.sin(self.th56) - self.c56 = np.cos(self.th56) - - th = self.th - th[1,2] = self.th12 - th[1,3] = self.th13 - th[2,3] = self.th23 - th[1,4] = self.th14 - th[2,4] = self.th24 - th[3,4] = self.th34 - th[1,5] = self.th15 - th[2,5] = self.th25 - th[3,5] = self.th35 - th[4,5] = self.th45 - th[1,6] = self.th16 - th[2,6] = self.th26 - th[3,6] = self.th36 - th[4,6] = self.th46 - th[5,6] = self.th56 - # Refresh cos(th_ij) - c = self.c - c[1,2] = self.c12 - c[1,3] = self.c13 - c[1,4] = self.c14 - c[2,3] = self.c23 - c[2,4] = self.c24 - c[3,4] = self.c34 - c[1,5] = self.c15 - c[2,5] = self.c25 - c[3,5] = self.c35 - c[4,5] = self.c45 - c[1,6] = self.c16 - c[2,6] = self.c26 - c[3,6] = self.c36 - c[4,6] = self.c46 - c[5,6] = self.c56 - # Refresh sin(th_ij) - s = self.s - self.s[1,2] = self.s12 - self.s[1,3] = self.s13 - self.s[1,4] = self.s14 - self.s[2,3] = self.s23 - self.s[2,4] = self.s24 - self.s[3,4] = self.s34 - self.s[1,5] = self.s15 - self.s[2,5] = self.s25 - self.s[3,5] = self.s35 - self.s[4,5] = self.s45 - self.s[1,6] = self.s16 - self.s[2,6] = self.s26 - self.s[3,6] = self.s36 - self.s[4,6] = self.s46 - self.s[5,6] = self.s56 - # Refresh CP-Phases - dcp = self.dcp - dcp[0] = 1.0 - dcp[1] = self.delta1 - dcp[2] = self.delta2 - dcp[3] = self.delta3 - #dcp[4] = self.delta2 - # Refresh Square mass differences - dmsq = self.dmsq - dmsq[2] = self.dm21sq - dmsq[3] = self.dm31sq - dmsq[4] = self.dm41sq - dmsq[5] = self.dm51sq - dmsq[6] = self.dm61sq - - dm2 = self.dm2 - dm2[1,2] = self.dm21sq - dm2[1,3] = self.dm31sq - dm2[2,3] = self.dm32sq - dm2[1,4] = self.dm41sq - dm2[1,5] = self.dm51sq - dm2[1,6] = self.dm61sq - |
