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# 120801
# XSPEC Initial settings file. 03/2011
# Valid setting lines consist of two strings in the format Key: Value
# leading and trailing blanks are ignored for the key, leading blanks/tabs ignored for
# the value. Invalid settings (no colon) are ignored, keys valid in format but not
# implemented are simply read but not used.
#
#
# Do not modify above this line
################################################
#
# User default local model directory
# example code may be found in the source tree at:
# ${PATH_TO_SRC}/src/XSModel/Model/LocalModelTemplate
#LOCAL_MODEL_DIRECTORY: /path/to/your/local/model/dir
################################################
#
# options and commands for displaying helpfiles
#
USE_ONLINE_HELP: false
# Recognized local help formats: html pdf
# This is ignored when using online help
LOCAL_HELP_FORMAT: html
# Recommended command for Adobe Acrobat version 7 and later:
PDF_COMMAND: acroread -openInNewWindow -tempFileTitle
# Recommended command for Adobe Acrobat prior to version 7:
# PDF_COMMAND: acroread -useFrontEndProgram -tempFileTitle
# Recommended command for Mac PDF viewing
# PDF_COMMAND: open
# Recommended command for Cygwin PDF viewing
# PDF_COMMAND: xpdf -q
# Recommended command for Mac html
# HTML_COMMAND: open
HTML_COMMAND: firefox
#################################################
#
# setting for GUI mode. The code requires that the GUI setting
# starts with a 't' (case-insensitive) otherwise GUI mode is false
# and the command line mode is used.
#
GUI: false
#
# user-definable setting for the dummy response. Arguments required
# begin-range end-range, number of bins, logarithmic/linear. Defaults
# are {0.1,100,200,log} respectively. Setting for bin type must be "linear"
# if linear bins are to be created.
#
DUMMY: 0.1 50. 50 log
#
# Chatter Level: Console chatter level then log chatter level. Currently (4/2001)
# logging has not been reimplemented.
#
CHAT: 10 10
#
# photo absorption cross section table setting.
# possible values are vern, bcmc, obmc.
XSECT: bcmc
#
# solar abundance table indicator. Hard coded solar abundance vector. Choices are
# 'feld' Feldman, U., 1992. Physica Scripta, 46, 202.
# 'angr' is from Anders, E. & Grevesse, N., 1989. Geochimica and Cosmochimica Acta 53, 197.
# 'aneb' is from Anders, E. & Ebihara, 1982. Geochimica and Cosmochimica Acta 46, 2363.
#
#ABUND: angr
ABUND: grsa
#
# fitting method (leven | anneal ...)
#
METHOD: leven
#
# statistic to be minimized (chi | cstat)
#
STATISTIC: chi
#
# weighting technique (standard | gehrels | churazov | model )
#
WEIGHT: standard
#
# If true, fitting algorithm will calculate parameter derivatives
# numerically. If false, a faster analytic expression will be used,
# if applicable to the current fitting statistic.
#
USE_NUMERICAL_DIFFERENTIATION: false
#
# cosmology parameters ( H0, q0, lambda0 )
#
COSMO: 70. .0 .73
#
#
# Default graphics package (PLT is currently the only option).
#
GRAPH: plt
#
# Default plotting device (e.g. for PGPLOT)
#
PLOTDEVICE: /null
#
# Y-axis plotting units when in setplot wave mode (angstrom, hz)
#
WAVE_PLOT_UNITS: hz
#
# User scripting directory
#
USER_SCRIPT_DIRECTORY: $HOME/.xspec
#
# Default setting for parameters' fit delta values.
# Valid options are:
#
# fixed
# proportional <fraction of parameter value>
#
# If set to 'fixed', the default values come from the settings in the
# model.dat model definition file.
#
FIT_DELTAS: proportional .01
#
# Default setting for the AtomDB version number
#
ATOMDB_VERSION: 2.0.2
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