##############################################################################
#
#	PARAMETER FILE FOR THE PHG SIMULATION
#
#	RUN NAME:	
#	CREATED:
#	OWNER:
#
#
#	This is a parameter file that you may copy to your working
#	directory and use as a template for your simulations.
##############################################################################

# RUNTIME OPTIONS

LONGLONG num_to_simulate                 = 100000
REAL     length_of_scan                  = 1.0
BOOL     simulate_SPECT                  = true
BOOL     simulate_PET_coincidences_only  = false
BOOL     simulate_PET_coincidences_plus_singles  = false
REAL     photon_energy                   = 140.0
REAL     minimum_energy                  = 100.0
BOOL     model_coherent_scatter_in_obj   = true
BOOL     model_coherent_scatter_in_tomo  = true
BOOL     adjust_for_collinearity         = false
BOOL     adjust_for_positron_range       = false
# ENUM     isotope                       = c11 (used for positron range)
INT      random_seed                     = 0

# IMPORTANCE SAMPLING OPTIONS
BOOL    simulate_stratification         = false
BOOL    simulate_forced_detection       = false
BOOL    forced_non_absorption           = false
REAL    weight_window_ratio             = 1.0

# OBJECT GEOMETRY VALUES
BOOL    point_source_voxels             = true
BOOL    line_source_voxels              = false

NUM_ELEMENTS_IN_LIST    object = 2
INT             num_slices = 1
        NUM_ELEMENTS_IN_LIST    slice = 9
                INT     slice_number  = 0
                REAL    zMin = -0.5
                REAL    zMax =  0.5
                REAL    xMin = -2.0
                REAL    xMax =  2.0
                REAL    yMin = -2.0
                REAL    yMax =  2.0
                INT     num_X_bins = 1
                INT     num_Y_bins = 1

# TARGET CYLINDER INFORMATION
NUM_ELEMENTS_IN_LIST target_cylinder = 3
        REAL    target_zMin =  -1.0
        REAL    target_zMax =   1.0
        REAL    radius =        33.24
REAL    acceptance_angle =      90.0

# COHERENT ANGULAR DISTRIBUTION FILES
STR coherent_scatter_table = "../phg.data/phg_ad_files"

# ISOTOPE DATA - include when adjust_for_positron_range = true
# STR isotope_data_file = "../../../phg.data/isotope_positron_energy_data"

# ACTIVITY INDEX FILE
STR	activity_indexes = "ptsrc_act_indexes"

# ACTIVITY TABLE FILE
STR	activity_table = "../phg.data/phg_act_table"

# ACTIVITY INDEX TO TABLE TRANSLATION FILE
STR	activity_index_trans = "../phg.data/phg_act_index_trans"

# ACTIVITY IMAGE OUTPUT FILE
STR	activity_image = ""

# ATTENUATION INDEX FILE
STR	attenuation_indexes = "ptsrc_att_indexes"

# ATTENUATION TABLE FILE
STR	attenuation_table = "../phg.data/phg_att_table"

# ATTENUATION INDEX TO TABLE TRANSLATION FILE
STR	attenuation_index_trans = "../phg.data/phg_att_index_trans"

# ATTENUATION IMAGE OUTPUT FILE
STR	attenuation_image = ""

# PRODUCTIVITY INPUT TABLE FILE
STR	productivity_input_table = ""

# PRODUCTIVITY TABLE FILE
STR productivity_output_table = ""

# COLLIMATOR PARAMETER FILE
STR	collimator_params_file = ""

# DETECTOR PARAMETER FILE
STR	detector_params_file = ""

# BINNING PARAMETER FILE
STR	bin_params_file  = "bin_params"

# TOMO0GRAPH PARAMETER FILE
STR	tomograph_params_file  = ""

# HISTORY FILE
STR	history_file = ""

# HISTORY PARAMETERS FILE
STR	history_params_file = ""

# STATISTICS FILE (for debugging purposes only)
STR statistics_file = ""