diff options
Diffstat (limited to 'mass_profile/fit_beta_nfw_mass_profile.sh')
| -rwxr-xr-x | mass_profile/fit_beta_nfw_mass_profile.sh | 227 |
1 files changed, 0 insertions, 227 deletions
diff --git a/mass_profile/fit_beta_nfw_mass_profile.sh b/mass_profile/fit_beta_nfw_mass_profile.sh deleted file mode 100755 index a623c0c..0000000 --- a/mass_profile/fit_beta_nfw_mass_profile.sh +++ /dev/null @@ -1,227 +0,0 @@ -#!/bin/bash - -echo $# -if [ $# -gt 0 ] -then - : -else - echo "Usage:$0 <cfg file> [c]" - echo "If central value only, append a \"c\"" - exit -fi -export PGPLOT_FONT=`locate grfont.dat|head -1` - -cfg_file=$1 -base_path=`dirname $0` -echo $base_path -#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 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}'` -#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 - 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_bolo.sh ${T_file} $abund $nh $z cfunc_bolo.dat -$base_path/coolfunc_calc.sh ${T_file} $abund $nh $z $cfunc_file -mv flux_cnt_ratio.txt flux_cnt_ratio_center.txt -#fit sbp -$base_path/fit_beta_sbp $sbp_cfg -$base_path/fit_nfw_mass mass_int.dat $z $nfw_rmin_kpc -echo $cfunc_file -#exit - - -#store central valu -mv sbp_fit.qdp sbp_fit_center.qdp -mv nfw_dump.qdp mass_int_center.qdp -mv overdensity.qdp overdensity_center.qdp -mv gas_mass_int.qdp gas_mass_int_center.qdp -mv nfw_param.txt nfw_param_center.qdp -mv beta_param.txt beta_param_center.txt -mv rho_fit.dat rho_fit_center.dat - - -#calculate cooling time -echo $dl - -$base_path/cooling_time rho_fit_center.dat $T_file cfunc_bolo.dat $dl $cm_per_pixel >cooling_time.dat - -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 -fi - -cat ${radius_sbp_file} | sed 's/#.*$//' | grep -Ev '^\s*$' > .tmp.txt -mv .tmp.txt ${radius_sbp_file} - - -#radius to calculate tcool, not the cooling time! -rcool=`$base_path/analyze_mass_profile.py 500 c|grep ^r500|awk -F "=" '{print .048*$2}'` - -if [ $# -eq 2 ] -then - rm -f center_only_results.txt - $base_path/analyze_mass_profile.py 200 c |tee -a center_only_results.txt - $base_path/analyze_mass_profile.py 500 c |tee -a center_only_results.txt - $base_path/analyze_mass_profile.py 1500 c |tee -a center_only_results.txt - $base_path/analyze_mass_profile.py 2500 c |tee -a center_only_results.txt - $base_path/extract_tcool.py $rcool |tee -a center_only_results.txt - $base_path/fg_2500_500.py c |tee -a center_only_results.txt - exit -fi - - - -rm -f summary_shuffle_mass_profile.qdp -rm -f summary_overdensity.qdp -rm -f summary_mass_profile.qdp -rm -f summary_gas_mass_profile.qdp - -#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 - mv -f wang2012_dump.qdp ${T_file} - else - echo temperature profile name invalid! - exit - fi - -#exit - 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 $l >>temp_sbp.cfg - fi - -done - -$base_path/coolfunc_calc.sh ${T_file} $abund $nh $z $cfunc_file - -$base_path/fit_beta_sbp temp_sbp.cfg -$base_path/fit_nfw_mass mass_int.dat $z $nfw_rmin_kpc -cat nfw_dump.qdp >>summary_mass_profile.qdp -echo no no no >>summary_mass_profile.qdp - -cat overdensity.qdp >>summary_overdensity.qdp -echo no no no >>summary_overdensity.qdp - -cat gas_mass_int.qdp >>summary_gas_mass_profile.qdp -echo no no no >>summary_gas_mass_profile.qdp -done -#analys the errors -$base_path/analyze_mass_profile.py 200 -$base_path/analyze_mass_profile.py 500 -$base_path/analyze_mass_profile.py 1500 -$base_path/analyze_mass_profile.py 2500 - -r500=`$base_path/analyze_mass_profile.py 500|grep r500|awk '{print $2}'` -#$base_path/calc_lx $radius_sbp_file flux_cnt_ratio_center.txt $z $r500 $t_data_file -r200=`$base_path/analyze_mass_profile.py 200|grep r200|awk '{print $2}'` -r1500=`$base_path/analyze_mass_profile.py 1500|grep r1500|awk '{print $2}'` -r2500=`$base_path/analyze_mass_profile.py 2500|grep r2500|awk '{print $2}'` -#$base_path/calc_lx $radius_sbp_file flux_cnt_ratio_center.txt $z $r200 $t_data_file - -r500e=`$base_path/analyze_mass_profile.py 500|grep '^r500' 2>/dev/null|awk '{print $2,$3}'` -m500e=`$base_path/analyze_mass_profile.py 500|grep '^m500' 2>/dev/null|awk '{print $2,$3}'` -L500=`$base_path/calc_lx $radius_sbp_file flux_cnt_ratio_center.txt $z $r500 Tprofile.dat 2>/dev/null|awk '{print $2,$3,$4}'` -mg500e=`$base_path/analyze_mass_profile.py 500|grep '^gas_m' 2>/dev/null|awk '{print $2,$3}'` -fg500e=`$base_path/analyze_mass_profile.py 500|grep '^gas_fraction' 2>/dev/null|awk '{print $2,$3}'` - - -r200e=`$base_path/analyze_mass_profile.py 200|grep '^r200' 2>/dev/null|awk '{print $2,$3}'` -m200e=`$base_path/analyze_mass_profile.py 200|grep '^m200' 2>/dev/null|awk '{print $2,$3}'` -L200=`$base_path/calc_lx $radius_sbp_file flux_cnt_ratio_center.txt $z $r200 Tprofile.dat 2>/dev/null|awk '{print $2,$3,$4}'` -mg200e=`$base_path/analyze_mass_profile.py 200|grep '^gas_m' 2>/dev/null|awk '{print $2,$3}'` -fg200e=`$base_path/analyze_mass_profile.py 200|grep '^gas_fraction' 2>/dev/null|awk '{print $2,$3}'` - -r2500e=`$base_path/analyze_mass_profile.py 2500|grep '^r2500' 2>/dev/null|awk '{print $2,$3}'` -m2500e=`$base_path/analyze_mass_profile.py 2500|grep '^m2500' 2>/dev/null|awk '{print $2,$3}'` -L2500=`$base_path/calc_lx $radius_sbp_file flux_cnt_ratio_center.txt $z $r2500 Tprofile.dat 2>/dev/null|awk '{print $2,$3,$4}'` -mg2500e=`$base_path/analyze_mass_profile.py 2500|grep '^gas_m' 2>/dev/null|awk '{print $2,$3}'` -fg2500e=`$base_path/analyze_mass_profile.py 2500|grep '^gas_fraction' 2>/dev/null|awk '{print $2,$3}'` - -r1500e=`$base_path/analyze_mass_profile.py 1500|grep '^r1500' 2>/dev/null|awk '{print $2,$3}'` -m1500e=`$base_path/analyze_mass_profile.py 1500|grep '^m1500' 2>/dev/null|awk '{print $2,$3}'` -L1500=`$base_path/calc_lx $radius_sbp_file flux_cnt_ratio_center.txt $z $r1500 Tprofile.dat 2>/dev/null|awk '{print $2,$3,$4}'` -mg1500e=`$base_path/analyze_mass_profile.py 1500|grep '^gas_m' 2>/dev/null|awk '{print $2,$3}'` -fg1500e=`$base_path/analyze_mass_profile.py 1500|grep '^gas_fraction' 2>/dev/null|awk '{print $2,$3}'` - - - -echo "******************" -echo "Final results:" -echo "******************" -echo -echo - -rm -f final_result.txt -echo r500= $r500e kpc |tee -a final_result.txt -echo m500= $m500e M_sun |tee -a final_result.txt -echo L500= $L500 erg/s |tee -a final_result.txt -echo gas mass 500= $mg500e M_sun |tee -a final_result.txt -echo gas fractho 500= $fg500e x100% |tee -a final_result.txt - -echo r200= $r200e kpc |tee -a final_result.txt -echo m200= $m200e M_sun |tee -a final_result.txt -echo L200= $L200 erg/s |tee -a final_result.txt -echo gas mass 200= $mg200e M_sun |tee -a final_result.txt -echo gas fractho 200= $fg200e x100% |tee -a final_result.txt - -echo r1500= $r1500e kpc |tee -a final_result.txt -echo m1500= $m1500e M_sun |tee -a final_result.txt -echo L1500= $L1500 erg/s |tee -a final_result.txt -echo gas mass 1500= $mg1500e M_sun |tee -a final_result.txt -echo gas fractho 1500= $fg1500e x100% |tee -a final_result.txt - -echo r2500= $r2500e kpc |tee -a final_result.txt -echo m2500= $m2500e M_sun |tee -a final_result.txt -echo L2500= $L2500 erg/s |tee -a final_result.txt -echo gas mass 2500= $mg2500e M_sun |tee -a final_result.txt -echo gas fractho 2500= $fg2500e x100% |tee -a final_result.txt - -$base_path/extract_tcool.py $rcool |tee -a final_result.txt -$base_path/fg_2500_500.py |tee -a final_result.txt |