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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