#
# $Id: output.hnb,v 1.3 2002/05/08 20:27:32 rauch Exp $
#
# HNBody output options (not required for initialization).
#
# All of the following items are optional. The four types of files are
# completely independent, but all require that Tfinal be defined. The Header,
# Digits, and Types items are optional (defaulting to True, 6, and all
# particles, respectively); all others are required if the associated file
# type is defined. Files not defined will not be written. Tfinal and all
# Intervals are in units of TimeUnit by default, or in units of StepSize if
# Steps is specified; in either case, values are rounded to the nearest
# integer multiple of the StepSize.
#

Tfinal  =  10000  		# final integration time ([TimeUnit] or Steps)

#
# In OutputFiles, consecutive lines correspond to epochs separated by
# OutputInterval. A %d in the file name is replaced by the body's id number
# (if missing, the number is appended to the end). Bodies are numbered from 1
# in the order they were input, except that the dominant mass is always #0;
# this default can be overridden by specifying an IdTag in the InputOrder.
#
OutputFiles: body%d.dat		# name of body-specific output files
OutputOrder: time x1 v3 ecc	# data columns
OutputInterval: 10		# time interval for output ([TimeUnit] or Steps)
OutputCoord: Barycentric	# output coordinate system
OutputHeader: True		# Include column id codes and comments?
OutputDigits: 8			# precision of numbers in output 
OutputTypes: HWPs		# particle types to produce files for

#
# In StateFiles, each line corresponds to a single body; bodies are listed
# in order of their id tags (input order by default). A %d in the file name is
# replaced by the sequence number (with 0 corresponding to T = Tinitial);
# if missing, the number is appended to the end.
#
StateFiles: state%02d.dat	# file to write system snapshots
StateOrder: x1 x2 x3 v1 v2 v3	# data columns
StateInterval: 2500		# interval to write state ([TimeUnit] or Steps)
StateCoord: Bodycentric		# coordinate system
StateHeader: no		# Include column id codes and comments?
StateDigits: 16			# precision of numbers
StateTypes: HWPs ZWPs 		# particle types to include

#
# A SaveFile saves mutable integration data (in an unspecified format)
# to allow restoration upon crashes, power failures, etc. Note that restarting
# an integration also requires the original input file. A %d in the file name
# is replaced by the sequence number (with 0 corresponding to T = Tinitial);
# if omitted, the save file will be overwrittem each time.
#
SaveFiles: save%d.dat		# Low-level save file to allow restarting
SaveInterval: 5000		# interval to save state ([TimeUnit] or Steps)

#
# EnergyFile has a fixed column format:
# Time  (E-E0)/E0  (Lx-Lx0)/L0 (Ly-Ly0)/L0 (Lz-Lz0)/L0
# E = total energy, Li = total angular momentum component
#
EnergyFile: energy.dat		# file tracing system energy/angular momentum
EnergyHeader: True		# Include column id comments?
EnergyInterval: 100 Steps	# interval to write data ([TimeUnit] or Steps)