def get(**kwds):
'''
Get the parameters of the study. Any defaults can be overridden
by the keywords. All parameters of the study should be in here.
'''
default = dict(
# for 'config' stage
label='nominal',
study='hits',
sample='water',
particle='gamma',
tub='teflon', # or aluminum
# for 'sim' stage
physics='op,em',
energy=1.2*MeV,
nevents=10,
x=-1000*mm,y=0,z=0,
dx=1,dy=0,dz=0,
# for 'plot' stage
tree = 'cowbells',
)
default.update(kwds)
sp = StringParams(default)
sp.lock()
return sp
def get(**kwds):
'''
Get the parameters of the study. Any defaults can be overridden
by the keywords. All parameters of the study should be in here.
'''
default = dict(
# for 'config' stage
study='under',
sample='Water',
particle='proton',
tub='Teflon',
# for 'sim' stage
physics = "op,em",
energy=500*MeV, # MeV
nevents=10,
x=-100*mm,y=0,z=0,
dx=1,dy=0,dz=0,
# for 'plot' stage
material_number = 1,
tree = 'cowbells',
)
default.update(kwds)
sp = StringParams(default)
sp.lock()
return sp
def get(**kwds):
'''
Get the parameters of the study. Any defaults can be overridden
by the keywords. All parameters of the study should be in here.
'''
default = dict(
# for 'config' stage
study='reflect',
reflectivity='0.02',
sample='Water',
particle='mu-',
tub='Aluminum',
# for 'sim' stage
modules = 'kine,hits,steps,stacks',
physics = "op,em",
energy=500*MeV, # MeV
nevents=10,
x=50*mm, y=0, z=100,
dx=0, dy=0, dz=-1,
# for 'plot' stage
material_number = 1,
tree = 'cowbells',
)
default.update(kwds)
sp = StringParams(default)
sp.lock()
return sp
def get(**kwds):
default = dict(
# for 'config' stage
study='nsrl',
label='nominal', # arbitrary
sample='water',
# for 'sim' stage
particle='proton',
physics='em,op',
energy=2000*MeV,
nevents=10,
x=0,y=0,z=-5.1*meter,
dx=0,dy=0,dz=1,
# for 'plot' stage
tree = 'cowbells',
)
default.update(kwds)
sp = StringParams(default)
sp.lock()
return sp
def get(**kwds):
default = dict(
# for 'config' stage
study='prod',
sample='water',
tub='teflon',
# for 'sim' stage
particle='proton',
physics='em,op',
energy=2000*MeV,
nevents=10,
x=-100*mm,y=0,z=0,
dx=1,dy=0,dz=0,
# for 'plot' stage
tree = 'cowbells',
)
default.update(kwds)
sp = StringParams(default)
sp.lock()
return sp
def get(**kwds):
'''
Get the parameters of the study. Any defaults can be overridden
by the keywords. All parameters of the study should be in here.
'''
default = dict(
# for 'config' stage
label='nominal',
study='boxes',
sample='Water',
particle='proton',
box='Teflon',
layout='single',
# layout='multi',
ndets=3, # number of detectors
period = 2*10*mm + 10*mm + 2*inch, # periodicity between two detectors
absorber_material = 'Lead', # needs to sync with det thickness
absorber_thickness = 10*mm, # and absorber thickness
# for 'sim' stage
physics = "op,em",
energy=500*MeV, # MeV
nevents=10,
x=-100*mm,y=0,z=0,
dx=1,dy=0,dz=0,
# for 'plot' stage
tree = 'cowbells',
)
default.update(kwds)
sp = StringParams(default)
sp.lock()
return sp
