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Diffstat (limited to 'bin/calc_coolfunc.sh')
-rwxr-xr-x | bin/calc_coolfunc.sh | 113 |
1 files changed, 113 insertions, 0 deletions
diff --git a/bin/calc_coolfunc.sh b/bin/calc_coolfunc.sh new file mode 100755 index 0000000..d1d0b35 --- /dev/null +++ b/bin/calc_coolfunc.sh @@ -0,0 +1,113 @@ +#!/bin/sh +## +## Calculate the 'cooling function' profile with respect to the +## given 'temperature profile' and the average abundance, redshift, +## and column density nH, using the XSPEC model 'wabs*apec'. +## +## NOTE: +## The output cooling function values should be the 'flux' values +## with unit 'photon/s/cm^2' (different to 'calc_coolfunc_bands.sh'). +## These results will be used by 'fit_{beta,dbeta}_sbp' to derive the +## (3D) gas density profile from (2D) surface brightness profile, +## whose values have unit 'photon/cm^2/pixel/s'. +## +## Weitian LI +## Created: 2012-08-17 +## +## Change logs: +## 2017-02-17, Weitian LI +## * Rename from 'coolfunc_calc.sh' to 'calc_coolfunc.sh' +## * Clean up that do not calculate and output <coolfunc_bolo> +## 2017-02-16, Weitian LI +## * Do not calculate and output 'flux_cnt_ratio.txt' +## + +## cmdline arguments {{{ +if [ $# -ne 5 ]; then + printf "usage:\n" + printf " `basename $0` <tprofile> <avg_abund> <nH> <redshift> <coolfunc_outfile>\n" + exit 1 +fi +TPROFILE=$1 +ABUNDANCE=$2 +N_H=$3 +REDSHIFT=$4 +COOLFUNC_DAT=$5 +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 ${COOLFUNC_DAT} +## arguments }}} + +XSPEC_CF_XCM="_calc_coolfunc.xcm" +[ -e "${XSPEC_CF_XCM}" ] && rm -f ${XSPEC_CF_XCM} + +## generate xspec script {{{ +cat > ${XSPEC_CF_XCM} << _EOF_ +## XSPEC Tcl script +## Calculate the cooling function profile w.r.t the temperature profile. +## +## Generated by: `basename $0` +## Date: `date` + +set xs_return_results 1 +set xs_echo_script 0 +# set tcl_precision 12 +## set basic data {{{ +set nh ${N_H} +set redshift ${REDSHIFT} +set abundance ${ABUNDANCE} +set norm ${NORM} +## basic }}} + +## xspec related {{{ +# debug settings {{{ +chatter 0 +# debug }}} +query yes +abund grsa +dummyrsp 0.01 100.0 4096 linear +# load model 'wabs*apec' to calc cooling function +model wabs*apec & \${nh} & 1.0 & \${abundance} & \${redshift} & \${norm} & /* +## xspec }}} + +## set input and output filename & open files +set tpro_fn "${TPROFILE}" +set cf_fn "${COOLFUNC_DAT}" +if { [ file exists \${cf_fn} ] } { + exec rm -fv \${cf_fn} +} + +## open files +set tpro_fd [ open \${tpro_fn} r ] +set cf_fd [ open \${cf_fn} w ] + +## read data from tprofile line by line +while { [ gets \${tpro_fd} tpro_line ] != -1 } { + scan \${tpro_line} "%f %f" radius temperature + #puts "radius: \${radius}, temperature: \${temperature}" + # set temperature value + newpar 2 \${temperature} + # calc flux & tclout + flux 0.7 7.0 + tclout flux 1 + scan \${xspec_tclout} "%f %f %f %f" _ _ _ cf_photon + #puts "cf: \${cf_photon}" + puts \${cf_fd} "\${radius} \${cf_photon}" +} + +## close opened files +close \${tpro_fd} +close \${cf_fd} + +## exit +tclexit +_EOF_ +## xcm generation }}} + +## invoke xspec to calc +printf "invoking XSPEC to calculate cooling function profile ...\n" +xspec - ${XSPEC_CF_XCM} > /dev/null |