##############################################################
#
#     PARAMETER FILE FOR THE MONTE CARLO PET
#     COLLIMATOR MODULE
#
#     RUN NAME:     
#     CREATED:
#     OWNER:
#
#
#     This is a sample parameter file that you may copy to 
#     your working directory and use as a template for your 
#     simulations.
#
#
#     This parameter file specifies the Monte Carlo PET
#     collimator parameters for a PVI (3D-PET) camera with 
#     two lead end-plates.
#
##############################################################

# Specify the collimator type
# Set collimator_type = simple_pet
# Set collimator_type = monte_carlo_pet
# Set collimator_type = simple_spect
# Set collimator_type = unc_spect

ENUM    collimator_type = monte_carlo_pet

# We have one "layer" for simle parallel collimator segmetns
NUM_ELEMENTS_IN_LIST    layers_list = 1

# We have five segments, 2 lead and three air
NUM_ELEMENTS_IN_LIST    segment_list = 5

# All segments are the same radially. The axial dimensions are
# determined by the object. The lead collimators are positioned
# just "outside" the object containing activity

NUM_ELEMENTS_IN_LIST    segment = 6
    INT         seg_type     = 1
    INT         material     = 0
    REAL        inner_radius = 33.5
    REAL        outer_radius = 45.0
    REAL        inner_min_z  = -10.0
    REAL        inner_max_z  = -1.5

NUM_ELEMENTS_IN_LIST    segment = 6
    INT         seg_type     = 1
    INT         material     = 15
    REAL        inner_radius = 33.5
    REAL        outer_radius = 45.0
    REAL        inner_min_z  = -1.5
    REAL        inner_max_z  = -1.0

NUM_ELEMENTS_IN_LIST    segment = 6
    INT         seg_type     = 1
    INT         material     = 0
    REAL        inner_radius = 33.5
    REAL        outer_radius = 45.0
    REAL        inner_min_z  = -1.0
    REAL        inner_max_z  = 1.0

NUM_ELEMENTS_IN_LIST    segment = 6
    INT         seg_type     = 1
    INT         material     = 15
    REAL        inner_radius = 33.5
    REAL        outer_radius = 45.0
    REAL        inner_min_z  = 1.0
    REAL        inner_max_z  = 1.5

NUM_ELEMENTS_IN_LIST    segment = 6
    INT         seg_type     = 1
    INT         material     = 0
    REAL        inner_radius = 33.5
    REAL        outer_radius = 45.0
    REAL        inner_min_z  = 1.5
    REAL        inner_max_z  = 10.0


# Specify output file for history (empty string for no history file)
STR    history_file = ""

# The following is a list of materials you can specify - even though some would be silly
# Air					  0
# Water                   1
# Blood                   2
# Bone                    3
# Brain                   4
# Heart                   5
# Lung                    6
# Muscle                  7
# Lead                    8
# Sodium Iodide           9
# BGO                    10
# Iron                   11
# Graphite               12
# Tin                    13
# GI Trac                14
# Connective tissue      15
# Copper                 16
# Perfect absorber       17
# LSO                    18
# GSO                    19
# Aluminum               20
# Tungsten               21
# Liver                  22
# Fat                    23