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-rwxr-xr-xmass_profile/coolfunc_calc.sh8
-rwxr-xr-xmass_profile/coolfunc_calc_erg.sh134
2 files changed, 57 insertions, 85 deletions
diff --git a/mass_profile/coolfunc_calc.sh b/mass_profile/coolfunc_calc.sh
index 9a01648..66e9123 100755
--- a/mass_profile/coolfunc_calc.sh
+++ b/mass_profile/coolfunc_calc.sh
@@ -24,9 +24,9 @@ TPROFILE=$1
ABUND_VAL=$2
N_H=$3
REDSHIFT=$4
-NORM=`cosmo_calc ${REDSHIFT} | grep 'norm.*cooling_function' | awk -F':' '{ print $2 }'`
COOLFUNC_DAT=$5
COOLFUNC_DAT_RATIO="flux_cnt_ratio.txt"
+NORM=`cosmo_calc ${REDSHIFT} | grep 'norm.*cooling_function' | awk -F':' '{ print $2 }'`
if [ ! -r "${TPROFILE}" ]; then
printf "ERROR: given tprofile '${TPROFILE}' NOT accessiable\n"
@@ -44,7 +44,7 @@ XSPEC_CF_XCM="_coolfunc_calc.xcm"
## generate xspec script {{{
cat >> ${XSPEC_CF_XCM} << _EOF_
## XSPEC Tcl script
-## Calculate the cooling function profile w.r.t the temperature profile
+## Calculate the cooling function profile w.r.t the temperature profile.
##
## Generated by: `basename $0`
## Date: `date`
@@ -147,8 +147,8 @@ cat >> ${XSPEC_CF_XCM} << _EOF_
## exit
tclexit
_EOF_
-## generate xcm }}}
+## xcm generation }}}
## invoke xspec to calc
-printf "invoking XSPEC to calculate cooling function data ...\n"
+printf "invoking XSPEC to calculate cooling function profile ...\n"
xspec - ${XSPEC_CF_XCM} > /dev/null
diff --git a/mass_profile/coolfunc_calc_erg.sh b/mass_profile/coolfunc_calc_erg.sh
index d884302..cd44160 100755
--- a/mass_profile/coolfunc_calc_erg.sh
+++ b/mass_profile/coolfunc_calc_erg.sh
@@ -1,20 +1,13 @@
#!/bin/sh
-#
-# unalias -a
-#
-###########################################################
-## Task: ##
-## Calc `cooling function' data according to ##
-## given `temperature profile' ##
-## ##
-## NOTE: ##
-## given `tprofile': <radius> <temperature> ##
-## calc `cooling function' by invoking `XSPEC' ##
-## using model `wabs*apec' ##
-## ##
-## LIweitiaNux <liweitianux@gmail.com> ##
-## August 17, 2012 ##
-###########################################################
+##
+## Calculate the 'cooling function' profile for each of the energy band
+## specified in a bands file, with respect to the given 'temperature profile'
+## and the average abundance, redshift, and column density nH, using the
+## XSPEC model 'wabs*apec'.
+##
+## Weitian LI
+## Updated: 2016-06-08
+##
## cmdline arguments {{{
if [ $# -ne 6 ]; then
@@ -22,26 +15,18 @@ if [ $# -ne 6 ]; then
printf " `basename $0` <tprofile> <avg_abund> <nH> <redshift> <coolfunc_prefix> <band_list>\n"
exit 1
fi
-base_path=`dirname $0`
TPROFILE=$1
ABUND_VAL=$2
N_H=$3
REDSHIFT=$4
-BLIST=$6
-NORM=`$base_path/calc_distance $REDSHIFT|grep norm|awk '{print $2}'`
-
-echo $NORM
-
-
COOLFUNC_PREFIX=$5
-#COOLFUNC_DAT_RATIO=flux_cnt_ratio.txt
+BLIST=$6
+NORM=`cosmo_calc ${REDSHIFT} | grep 'norm.*cooling_function' | awk -F':' '{ print $2 }'`
if [ ! -r "${TPROFILE}" ]; then
printf "ERROR: given tprofile '${TPROFILE}' NOT accessiable\n"
exit 2
fi
-#[ -e "${COOLFUNC_DAT}" ] && rm -f ${COOLFUNC_DAT}
-#[ -e "${COOLFUNC_DAT_RATIO}" ] && rm -f ${COOLFUNC_DAT_RATIO}
## arguments }}}
## specify variable name outside while loop
@@ -52,15 +37,15 @@ XSPEC_CF_XCM="_coolfunc_calc.xcm"
## generate xspec script {{{
cat >> ${XSPEC_CF_XCM} << _EOF_
## XSPEC Tcl script
-## calc cooling function data
+## Calculate the cooling function profile w.r.t the temperature profile,
+## for each specified energy band.
##
-## generated by: `basename $0`
-## date: `date`
+## Generated by: `basename $0`
+## Date: `date`
set xs_return_results 1
set xs_echo_script 0
# set tcl_precision 12
-dummyrsp .01 100 4096
## set basic data {{{
set nh ${N_H}
set redshift ${REDSHIFT}
@@ -74,72 +59,59 @@ chatter 0
# debug }}}
query yes
abund grsa
-dummyrsp 0.3 11.0 1024
+dummyrsp 0.01 100.0 4096 linear
# load model 'wabs*apec' to calc cooling function
-#model wabs*apec & \${nh} & 1.0 & \${abund_val} & \${redshift} & \${norm} &
-model wabs*apec & 0 & 1.0 & \${abund_val} & \${redshift} & \${norm} &
+# (nh=0.0: do not consider aborption ???)
+model wabs*apec & 0.0 & 1.0 & \${abund_val} & \${redshift} & \${norm} &
## xspec }}}
## set input and output filename
set tpro_fn "${TPROFILE}"
set blist_fn "${BLIST}"
set cf_prefix "${COOLFUNC_PREFIX}"
-##set cff_fn "${COOLFUNC_DAT_RATIO}"
-
-#if { [ file exists \${cff_fn} ] } {
-# exec rm -fv \${cff_fn}
-#}
-
-## open files
set blist_fd [ open \${blist_fn} r ]
-#set cff_fd [ open \${cff_fn} w ]
+## loop over each energy band
while { [ gets \${blist_fd} blist_line ] != -1 } {
-if { "\${blist_line}" == "bolo" } { set e1 .01; set e2 100.0; set name_suffix bolo } { set e1 [ lindex \${blist_line} 0 ]; set e2 [ lindex \${blist_line} 1]; set name_suffix "\${e1}-\${e2}" }
-## read data from tprofile line by line
-set cf_fn "\${cf_prefix}\${name_suffix}.dat"
-if { [ file exists \${cf_fn} ] } {
- exec rm -fv \${cf_fn}
-}
-set cf_fd [ open \${cf_fn} w ]
-set tpro_fd [ open \${tpro_fn} r ]
-while { [ gets \${tpro_fd} tpro_line ] != -1 } {
- # gets one line
- scan \${tpro_line} "%f %f" radius temp_val
- #puts "radius: \${radius}, temperature: \${temp_val}"
- # set temperature value
- newpar 2 \${temp_val}
- # calc flux & tclout
- flux \${e1} \${e2}
- tclout flux 1
- scan \${xspec_tclout} "%f %f %f %f" cf_data holder holder holder
- #puts "cf_data: \${cf_data}"
- puts \${cf_fd} "\${radius} \${cf_data}"
-# flux 0.01 100.0
-# tclout flux 1
-# scan \${xspec_tclout} "%f %f %f %f" cff_data holder holder holder
-# puts \${cff_fd} "\${radius} [expr \${cff_data}/\${cf_data}]"
-}
-close \${tpro_fd}
-close \${cf_fd}
+ if { "\${blist_line}" == "bolo" } {
+ set e1 0.01
+ set e2 100.0
+ set name_suffix bolo
+ } else {
+ set e1 [ lindex \${blist_line} 0 ]
+ set e2 [ lindex \${blist_line} 1 ]
+ set name_suffix "\${e1}-\${e2}"
+ }
+ set cf_fn "\${cf_prefix}\${name_suffix}.dat"
+ if { [ file exists \${cf_fn} ] } {
+ exec rm -fv \${cf_fn}
+ }
+ set cf_fd [ open \${cf_fn} w ]
+ set tpro_fd [ open \${tpro_fn} r ]
+
+ ## read data from tprofile line by line
+ while { [ gets \${tpro_fd} tpro_line ] != -1 } {
+ # gets one line
+ scan \${tpro_line} "%f %f" radius temp_val
+ #puts "radius: \${radius}, temperature: \${temp_val}"
+ # set temperature value
+ newpar 2 \${temp_val}
+ # calc flux & tclout
+ flux \${e1} \${e2}
+ tclout flux 1
+ scan \${xspec_tclout} "%f %f %f %f" cf_data holder holder holder
+ #puts "cf_data: \${cf_data}"
+ puts \${cf_fd} "\${radius} \${cf_data}"
+ }
+ close \${tpro_fd}
+ close \${cf_fd}
}
-## close opened files
## exit
tclexit
_EOF_
-
-## extract xcm }}}
+## xcm generation }}}
## invoke xspec to calc
-printf "invoking XSPEC to calculate cooling function data ...\n"
-# xspec - ${XSPEC_CF_XCM}
+printf "invoking XSPEC to calculate cooling function profile ...\n"
xspec - ${XSPEC_CF_XCM} > /dev/null
-
-## clean
-# if [ -e "${XSPEC_CF_XCM}" ]; then
-# rm -f ${XSPEC_CF_XCM}
-# fi
-
-exit 0
-
Copyright © 2017-2018 Aaron LI. All Rights Reserved.