diff options
Diffstat (limited to 'mass_profile/calc_lx_beta.sh')
-rwxr-xr-x | mass_profile/calc_lx_beta.sh | 161 |
1 files changed, 0 insertions, 161 deletions
diff --git a/mass_profile/calc_lx_beta.sh b/mass_profile/calc_lx_beta.sh deleted file mode 100755 index b007b4f..0000000 --- a/mass_profile/calc_lx_beta.sh +++ /dev/null @@ -1,161 +0,0 @@ -#!/bin/sh - -echo "### \$#: $#" -echo "### `pwd -P`" -if [ $# -gt 1 ] -then - : -else - echo "Usage:$0 <cfg file> <rout in kpc> [c]" - echo "If central value only, append a \"c\"" - exit -fi -export PATH="/usr/local/bin:/usr/bin:/bin:$PATH" -export PGPLOT_FONT="${HEADAS}/lib/grfont.dat" - -# blist file -# (energy bands to calc cooling function data) -BLIST="blist.txt" -[ -e "${BLIST}" ] && mv -f ${BLIST} ${BLIST}_bak -cat > ${BLIST} << _EOF_ -bolo -0.7 7 -0.1 2.4 -_EOF_ - -cfg_file=$1 -rout=$2 -base_path=`dirname $0` -echo $base_path -#initialize sbp config file -sbp_cfg=`grep '^sbp_cfg' $cfg_file|awk '{print $2}'` -#initialize profile type name -t_profile_type=`grep '^t_profile' $cfg_file|awk '{print $2}'` -#initialize data file name -t_data_file=`grep '^t_data_file' $cfg_file|awk '{print $2}'` -#initialize sbp data file -sbp_data_file=`grep '^sbp_file' $sbp_cfg | awk '{ print $2 }'` -#initialize the temperature profile file -T_file=`grep '^T_file' $sbp_cfg|awk '{print $2}'` -#initialize the rmin_kpc for nfw mass profile fitting -nfw_rmin_kpc=`grep '^nfw_rmin_kpc' $cfg_file|awk '{print $2}'` -#echo $t_profile_type -cm_per_pixel=`grep '^cm_per_pixel' $sbp_cfg|awk '{print $2}'` -da=`python -c "print($cm_per_pixel/(.492/3600/180*3.1415926))"` - -#determine which temperature profile to be used, and fit the T profile -if [ "$t_profile_type" = "wang2012" ]; then - t_param_file=`grep t_param_file $cfg_file|awk '{print $2}'` - $base_path/fit_wang2012_model $t_data_file $t_param_file $cm_per_pixel 2> /dev/null - mv -f wang2012_dump.qdp ${T_file} -else - echo temperature profile name invalid! - exit -fi - -cfunc_file=`grep '^cfunc_file' ${sbp_cfg} |awk '{print $2}'` -z=`grep '^z' ${sbp_cfg}|awk '{print $2}'` -dl=`python -c "print($da*(1+$z)**2)"` -abund=`grep '^abund' ${cfg_file} |awk '{print $2}'` -nh=`grep '^nh' ${cfg_file} |awk '{print $2}'` -$base_path/coolfunc_calc.sh ${T_file} $abund $nh $z $cfunc_file -#$base_path/coolfunc_calc_bolo.sh ${T_file} $abund $nh $z cfunc_bolo.dat -#$base_path/coolfunc_calc_0.7-7.sh ${T_file} $abund $nh $z cfunc_0.7-7.dat -#$base_path/coolfunc_calc_0.1-2.4.sh ${T_file} $abund $nh $z cfunc_0.1-2.4.dat -$base_path/coolfunc_calc_erg.sh ${T_file} $abund $nh $z "cfunc_" ${BLIST} -mv flux_cnt_ratio.txt flux_cnt_ratio_center.txt -#fit sbp -prog="calc_lx_beta" -lx_res="lx_beta_param.txt" -$base_path/${prog} $sbp_cfg $rout cfunc_bolo.dat cfunc_0.7-7.dat cfunc_0.1-2.4.dat 2> /dev/null -LX1=`grep 'Lx1' $lx_res |awk '{print $2}'` -LX2=`grep 'Lx2' $lx_res |awk '{print $2}'` -LX3=`grep 'Lx3' $lx_res |awk '{print $2}'` -FX1=`grep 'Fx1' $lx_res |awk '{print $2}'` -FX2=`grep 'Fx2' $lx_res |awk '{print $2}'` -FX3=`grep 'Fx3' $lx_res |awk '{print $2}'` - -echo $LX1 $LX2 $LX3 >summary_lx.dat -echo $FX1 $FX2 $FX3 >summary_fx.dat -echo $cfunc_file -#exit - -#store central value -mv ${lx_res} ${lx_res%.txt}_center.txt -mv lx_sbp_fit.qdp lx_sbp_fit_center.qdp -mv lx_rho_fit.dat lx_rho_fit_center.dat - -#rm -f summary_lx.dat -#calculate cooling time -#echo $dl - -## calculate center values -if [ $# -eq 3 ]; then - $base_path/analyze_lx.py - $base_path/analyze_fx.py - exit 0 -fi - - -########################################################### -#100 times of Monte-carlo simulation to determine error -#just repeat above steps -for i in `seq 1 100`; do - echo $t_data_file - $base_path/shuffle_T.py $t_data_file temp_shuffled_t.dat - $base_path/shuffle_sbp.py $sbp_data_file temp_shuffled_sbp.dat - #t_data_file=temp_shuffled_t.dat - #exit - - if [ "$t_profile_type" = "wang2012" ]; then - t_param_file=`grep t_param_file $cfg_file|awk '{print $2}'` - $base_path/fit_wang2012_model temp_shuffled_t.dat $t_param_file $cm_per_pixel 2> /dev/null - mv -f wang2012_dump.qdp ${T_file} - else - echo temperature profile name invalid! - exit - fi - - echo >temp_sbp.cfg - - cat $sbp_cfg | while read l; do - if echo $l|grep sbp_file >/dev/null - then - echo sbp_file temp_shuffled_sbp.dat >>temp_sbp.cfg - elif echo $l|grep T_file >/dev/null - then - echo T_file ${T_file} >>temp_sbp.cfg - else - echo $l >>temp_sbp.cfg - fi - done - - #exit - - echo "### `pwd -P`" - echo "### $i ###" - - $base_path/coolfunc_calc.sh ${T_file} $abund $nh $z $cfunc_file - #$base_path/coolfunc_calc_bolo.sh ${T_file} $abund $nh $z cfunc_bolo.dat - #$base_path/coolfunc_calc_0.7-7.sh ${T_file} $abund $nh $z cfunc_0.7-7.dat - #$base_path/coolfunc_calc_0.1-2.4.sh ${T_file} $abund $nh $z cfunc_0.1-2.4.dat - $base_path/coolfunc_calc_erg.sh ${T_file} $abund $nh $z "cfunc_" ${BLIST} - $base_path/$prog temp_sbp.cfg $rout cfunc_bolo.dat cfunc_0.7-7.dat cfunc_0.1-2.4.dat 2> /dev/null - #grep Lx $lx_res |awk '{print $2}' >>summary_lx.dat - LX1=`grep 'Lx1' $lx_res |awk '{print $2}'` - LX2=`grep 'Lx2' $lx_res |awk '{print $2}'` - LX3=`grep 'Lx3' $lx_res |awk '{print $2}'` - FX1=`grep 'Fx1' $lx_res |awk '{print $2}'` - FX2=`grep 'Fx2' $lx_res |awk '{print $2}'` - FX3=`grep 'Fx3' $lx_res |awk '{print $2}'` - - echo $LX1 $LX2 $LX3 >>summary_lx.dat - echo $FX1 $FX2 $FX3 >>summary_fx.dat -done # end of 'for' - -# analyze lx & fx -$base_path/analyze_lx.py -$base_path/analyze_fx.py - -exit 0 - |