blob: dc4fd3cebebe3ce65599bf71733de806c456857b (
plain)
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
|
#!/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: $0 <cfg_file> [c]"
exit 1
fi
if ! which xspec > /dev/null; then
printf "ERROR: please initialize HEASOFT first\n"
exit 2
fi
if [ -z "${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" ] || [ ! -r "${radius_sbp_file}" ]; then
echo "ERROR, must have radius_sbp_file assigned, this file should be a 4-column file, which contains the radius, radius err, sbp, and sbp err"
exit 200
fi
TMP_RSBP="_tmp_rsbp.txt"
[ -e "${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
$base_path/fit_beta_sbp $sbp_cfg 2> /dev/null
mv -fv beta_param.txt beta_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
|
