#!/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'. ## ## Weitian LI ## Created: 2012-08-17 ## Updated: 2016-06-08 ## ## cmdline arguments {{{ if [ $# -eq 5 ]; then : elif [ $# -eq 6 ]; then COOLFUNC_BOLO="$6" [ -e "${COOLFUNC_BOLO}" ] && rm -f ${COOLFUNC_BOLO} else printf "usage:\n" printf " `basename $0` [coolfunc_bolo]\n" exit 1 fi TPROFILE=$1 ABUNDANCE=$2 N_H=$3 REDSHIFT=$4 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 '${TPROFILE}' NOT accessiable\n" exit 2 fi [ -e "${COOLFUNC_DAT}" ] && rm -f ${COOLFUNC_DAT} [ -e "${COOLFUNC_DAT_RATIO}" ] && rm -f ${COOLFUNC_DAT_RATIO} ## arguments }}} ## specify variable name outside while loop ## otherwise the inside vars invisible XSPEC_CF_XCM="_coolfunc_calc.xcm" [ -e "${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 "${COOLFUNC_DAT}" set cff_fn "${COOLFUNC_DAT_RATIO}" if { [ file exists \${cf_fn} ] } { exec rm -fv \${cf_fn} } if { [ file exists \${cff_fn} ] } { exec rm -fv \${cff_fn} } ## open files set tpro_fd [ open \${tpro_fn} r ] set cf_fd [ open \${cf_fn} w ] set cff_fd [ open \${cff_fn} w ] _EOF_ if [ ! -z "${COOLFUNC_BOLO}" ]; then cat >> ${XSPEC_CF_XCM} << _EOF_ # coolfunc bolometric set cfbolo_fn "${COOLFUNC_BOLO}" if { [ file exists \${cfbolo_fn} ] } { exec rm -fv \${cfbolo_fn} } set cfbolo_fd [ open \${cfbolo_fn} w ] _EOF_ fi cat >> ${XSPEC_CF_XCM} << _EOF_ ## read data from tprofile line by line while { [ gets \${tpro_fd} tpro_line ] != -1 } { scan \${tpro_line} "%f %f" radius temperature #puts "radius: \${radius}, temperature: \${temperature}" # set temperature value newpar 2 \${temperature} # calc flux & tclout flux 0.7 7.0 tclout flux 1 scan \${xspec_tclout} "%f %f %f %f" _ _ _ cf_photon #puts "cf: \${cf_photon}" puts \${cf_fd} "\${radius} \${cf_photon}" flux 0.01 100.0 tclout flux 1 scan \${xspec_tclout} "%f" cff_erg puts \${cff_fd} "\${radius} [expr \${cff_erg}/\${cf_photon}]" _EOF_ if [ ! -z "${COOLFUNC_BOLO}" ]; then cat >> ${XSPEC_CF_XCM} << _EOF_ # coolfunc bolometric puts \${cfbolo_fd} "\${radius} \${cff_erg}" _EOF_ fi cat >> ${XSPEC_CF_XCM} << _EOF_ } ## close opened files close \${tpro_fd} close \${cf_fd} _EOF_ if [ ! -z "${COOLFUNC_BOLO}" ]; then cat >> ${XSPEC_CF_XCM} << _EOF_ # coolfunc bolometric close \${cfbolo_fd} _EOF_ fi cat >> ${XSPEC_CF_XCM} << _EOF_ ## exit tclexit _EOF_ ## xcm generation }}} ## invoke xspec to calc printf "invoking XSPEC to calculate cooling function profile ...\n" xspec - ${XSPEC_CF_XCM} > /dev/null