#Note: html notation like <sub>NAME</sub> for subscript and <sup>NAME</sup> for superscript 
#can be used in axes labels and spectrum hover information (slha blocks, BRs, ctau,...), 
#but not in the SModelS hover information.


#Plot title
plot_title = 'interactive plot example from a small pMSSM scan'

#Label*, block and code number for the variables you want to plot, e.g. ['MASS', 1000021]. These will be your x and y axes.

variable_x = ['MASS', 1000021]
variable_y =['MASS', 1000022]
#Alternatively, you can add custom names as:
#variable_x = {'m<sub>gluino</sub>': ['MASS', 1000021]}
#variable_y = {'m<sub>&#967;<sub>1</sub><sup>0</sup></sub>': ['MASS', 1000022]}


#SLHA hover information: In a dictionary form, give the name* of your variable, the block and code number to find it in the SLHA file.

slha_hover_information =[ ['MASS', 1000021], ['MASS', 1000006],  ['MASS', 1000022]]
#You can provide custom names as:
#slha_hover_information = {'m(gluino)</sub>': ['MASS', 1000021], 'm(stop1)': ['MASS', 1000006], 'm(chi10)': ['MASS', 1000022]}

#For which particles you want to get the mean decay length.
ctau_hover_information = [1000024]
#You can provide custom names as:
#ctau_hover_information = {'ctau(chi1+)': 1000024}

#For which particles you want to display the decay channels and branching ratios.
BR_hover_information = [1000021,1000024]
#You can provide custom names as:
#BR_hover_information = {'BR(gluino)': 1000021, 'BR(chi1+)': 1000024}

#The output is written in the form '.25[1000022,1,-1]',  where the first number (0.25) is the branching ratio, and the numbers in [,] are the PDG codes of the decay products.
#WARNING: Lists of branching ratios lists can be very long, so the may not fit in the hover box. 
#You can tell how many entries you want to print with min_BR, e.g. min_BR = .05 (default 'all').
min_BR = .05


#SModelS hover information; options are:
#
#SModelS_status -> prints whether the point is excluded or not by SModelS.
#r_max -> shows the highest r-value for each parameter point.
#chi2 -> shows the chi^2 value which corresponds to r_max, if available (if not, the output is 'False').
#Tx -> shows the topology/ies which give r_max
#Analysis -> shows the experimental analysis from which the strongest constraint (r_max) comes from.
#MT_max -> shows the missing topology with the largest cross section (in SModelS bracket notation).
#MT_max_xsec -> shows the cross section of MT_max.
#MT_total_xsec -> shows the total missing cross section (i.e. the sum of all missing topologies cross sections) .
#MT_prompt_xsec->Extracts the total cross section from missing prompt topologies
#MT_displaced_xsec->Extracts the total cross section from missing displaced topologies
#MT_outgrid_xsec -> shows the total missing cross section outside the mass grids of the experimental results.
#file -> shows the name of the input spectrum file.

SModelS_hover_information = ['SModelS_status', 'r_max', 'Tx', 'Analysis','chi2', 'MT_max','MT_max_xsec', 'MT_total_xsec', 'MT_outgrid_xsec','MT_prompt_xsec','MT_displaced_xsec', 'file']



#Set which plots do you want
# choice for plot data: all, non-excluded, excluded points.
plot_data = ['all', 'non-excluded', 'excluded']
# choice for plot list: same options as for SModels hover information (except 'file').
plot_list = ['SModelS_status','r_max', 'Tx', 'Analysis','chi2', 'MT_max', 'MT_max_xsec', 'MT_total_xsec','MT_outgrid_xsec','MT_prompt_xsec','MT_displaced_xsec']