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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