#!/bin/sh # modified by LIweitaNux, 2012/09/06 export PATH="/usr/local/bin:/usr/bin:/bin:$PATH" if [ $# -eq 1 ]; then cfg_file="$1" elif [ $# -eq 2 ]; then cfg_file="$1" CENTER_VAL="YES" else echo "Usage: $0 [c]" exit 1 fi if ! which xspec > /dev/null; then printf "ERROR: please initialize HEASOFT first\n" exit 2 fi if [ -z "${HEADAS}" ]; then printf "ERROR: variable \`HEADAS' not properly set\n" exit 3 fi export PGPLOT_FONT="${HEADAS}/lib/grfont.dat" printf "## PGPLOT_FONT: \`${PGPLOT_FONT}'\n" if [ "$0" = `basename $0` ]; then script_path=`which $0` base_path=`dirname ${script_path}` else base_path=`dirname $0` fi printf "## base_path: \`${base_path}'\n" printf "## use configuration file: \`${cfg_file}'\n" #initialize profile type name t_profile_type=`grep '^t_profile' $cfg_file | awk '{print $2}'` printf "## t_profile_type: \`$t_profile_type'\n" #initialize data file name t_data_file=`grep '^t_data_file' $cfg_file | awk '{print $2}'` t_param_file=`grep '^t_param_file' $cfg_file | awk '{print $2}'` #initialize sbp config file sbp_cfg=`grep '^sbp_cfg' $cfg_file | awk '{print $2}'` #initialize the temperature profile file T_file=`grep '^T_file' $sbp_cfg | awk '{print $2}'` cfunc_file=`grep '^cfunc_file' ${sbp_cfg} |awk '{print $2}'` abund=`grep '^abund' ${cfg_file} |awk '{print $2}'` nh=`grep '^nh' ${cfg_file} |awk '{print $2}'` ## calc `cm_per_pixel' instead {{{ # cm_per_pixel=`grep '^cm_per_pixel' $sbp_cfg|awk '{print $2}'` z=`grep '^z' $sbp_cfg | awk '{ print $2 }'` cm_per_pixel=`${base_path}/calc_distance ${z} | grep 'cm_per_pixel' | awk '{ print $2 }'` sed -i'' "s/^cm_per_pixel.*$/cm_per_pixel ${cm_per_pixel}/" ${sbp_cfg} printf "## redshift: ${z}, cm_per_pixel: ${cm_per_pixel}\n" ## cm_per_pixel }}} da=`python -c "print($cm_per_pixel/(.492/3600/180*3.1415926))"` dl=`python -c "print($da*(1+$z)**2)"` ## sbp {{{ sbp_data_file=`grep '^sbp_file' $sbp_cfg | awk '{print $2}'` radius_sbp_file=`grep '^radius_sbp_file' ${cfg_file} | awk '{print $2}'` if [ "x$radius_sbp_file" = "x" ]; then echo "ERROR, must have radius_sbp_file assigned, this file should be a 4-column file, which contains the radius, radius err, sbp, and sbp err" exit 200 fi TMP_RSBP="_tmp_rsbp.txt" [ -e "${TMP_RSBP}" ] && rm -f ${TMP_RSBP} cat ${radius_sbp_file} | sed 's/#.*$//' | grep -Ev '^\s*$' > ${TMP_RSBP} # mv -f _tmp_rsbp.txt ${radius_sbp_file} radius_sbp_file="${TMP_RSBP}" ## sbp }}} # determine which temperature profile to be used, and fit the T profile {{{ if [ "$t_profile_type" = "zyy" ]; then $base_path/fit_zyy_model $t_data_file $t_param_file $cm_per_pixel # mv -f zyy_dump.qdp ${T_file} mv -f zyy_dump.qdp zyy_dump_center.qdp elif [ "$t_profile_type" = "m0603246" ]; then $base_path/fit_m0603246 $t_data_file $cm_per_pixel # mv -f m0603246_dump.qdp ${T_file} mv -f m0603246_dump.qdp m0603246_dump_center.qdp elif [ "$t_profile_type" = "wang2012" ]; then $base_path/fit_wang2012_model $t_data_file $t_param_file $cm_per_pixel 2> /dev/null | tee wang2012_center_param.txt # mv -f wang2012_dump.qdp ${T_file} cp -fv wang2012_dump.qdp ${T_file} T_file_center="wang2012_dump_center.qdp" mv -fv wang2012_dump.qdp ${T_file_center} mv -fv fit_result.qdp wang2012_fit_center.qdp elif [ "$t_profile_type" = "allen" ]; then $base_path/fit_allen_model $t_data_file $cm_per_pixel # mv -f allen_dump.qdp ${T_file} mv -f allen_dump.qdp allen_dump_center.qdp elif [ "$t_profile_type" = "zzl" ]; then $base_path/fit_zzl_model $t_data_file $t_param_file # mv -f zzl_dump.qdp ${T_file} mv -f zzl_dump.qdp zzl_dump_center.qdp else printf "ERROR: temperature profile name \`${t_profile_type}' invalid!\n" exit 10 fi # temp profile }}} $base_path/coolfunc_calc_bolo.sh ${T_file_center} $abund $nh $z cfunc_bolo.dat $base_path/coolfunc_calc.sh ${T_file_center} $abund $nh $z $cfunc_file mv -fv flux_cnt_ratio.txt flux_cnt_ratio_center.txt # fit sbp (double-beta) $base_path/fit_dbeta_sbp $sbp_cfg 2> /dev/null mv -fv dbeta_param.txt dbeta_param_center.txt mv -fv sbp_fit.qdp sbp_fit_center.qdp mv -fv rho_fit.qdp rho_fit_center.qdp $base_path/fit_nfw_mass mass_int.dat $z 2> /dev/null mv -fv nfw_param.txt nfw_param_center.txt mv -fv nfw_fit_result.qdp nfw_fit_center.qdp mv -fv nfw_dump.qdp mass_int_center.qdp mv -fv overdensity.qdp overdensity_center.qdp mv -fv gas_mass_int.qdp gas_mass_int_center.qdp ## cooling time $base_path/cooling_time rho_fit_center.dat ${T_file_center} cfunc_bolo.dat $dl $cm_per_pixel > cooling_time.dat ## radius to calculate tcool, not the cooling time! rcool=`$base_path/analyze_mass_profile.py 500 c | grep '^r500' | awk -F "=" '{print .048*$2}'` ## center value {{{ if [ "${CENTER_VAL}" = "YES" ]; then $base_path/analyze_mass_profile.py 200 c $base_path/analyze_mass_profile.py 500 c exit 0 fi ## center value }}} exit 0