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
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
|
###########################################################
## HOWTO
## Analyze Chandra ACIS data
##
## Weitian LI <liweitianux@gmail.com>
## Updated: 2017-02-06
###########################################################
### Settings: {{{
## directory:
# chandra scripts:
CHANDRA_SCRIPT_DIR="${HOME}/bin/chandra/scripts"
# mass program dir:
MASS_PROFILE_DIR="${HOME}/bin/chandra/mass_profile"
## aliases:
alias fitmass="${MASS_PROFILE_DIR}/fit_mass.sh"
alias fitnfw="${MASS_PROFILE_DIR}/fit_nfw_mass mass_int.dat"
alias fitsbp="${MASS_PROFILE_DIR}/fit_sbp.sh"
alias fitwang="${MASS_PROFILE_DIR}/fit_wang2012_model tcl_temp_profile.txt"
alias calclxfx="${MASS_PROFILE_DIR}/calc_lxfx_simple.sh"
alias getlxfx="${MASS_PROFILE_DIR}/get_lxfx_data.sh"
### Settings: }}}
### Websites: {{{
NED: http://ned.ipac.caltech.edu/forms/byname.html
Chandra Chaser: http://cda.harvard.edu/chaser/dispatchOcat.do
SIMBAD: http://simbad.u-strasbg.fr/simbad/
nH tool: https://heasarc.gsfc.nasa.gov/cgi-bin/Tools/w3nh/w3nh.pl
### }}}
### Step-by-step guide to analyze ACIS data: {{{
(1) $ chandra_repro indir=. outdir=repro verbose=2
(2) $ cd repro; mkdir -p evt bkg img spc/profile mass;
(3) $ cd evt; ln -s ../acis*evt2.fits .;
(4) $ ciao_procevt.sh
(5) $ cd ../bkg; ln -s ../evt/evt2*_clean.fits .;
(6) $ ciao_blanksky.sh
(7) ds9 open 'evt2*_clean.fits'; select edge region as the
*local background*, save as 'lbkg.reg';
and estimate the phonton counts:
(8) $ dmlist "evt2*_clean.fits[sky=region(lbkg.reg)][energy=400:8000]" blocks
(9) $ ciao_bkg_spectra.sh reg="lbkg.reg" basedir=.. nh=<nh> z=<z>
(10) $ xspec
(11) xspec> @xspec_lbkg_model.xcm
xspec> fit
xspec> cpd /xs
xspec> pl l del
xspec> @<path>/xspec_bkgcorr.tcl
(12) $ cd ../img
$ ln -s ../evt/evt2*_clean.fits .
$ ln -s ../bkg/bkgcorr_blanksky_lbkg.pi . # maybe 'lbkg.pi'
$ ln -s ../pcadf*_asol1.fits .
(13) ds9 open 'evt2*_clean.fits', select the center of cluster,
save the region as 'center.reg'
(14) $ ciao_genregs.sh reg_in=center.reg bkgd=<bkgd>
(15) $ cd ../spc/profile
$ ln -s ../../evt/evt2*_clean.fits .
$ ln -s ../../bkg/bkgcorr_blanksky_lbkg.pi . # maybe 'lbkg.pi'
$ ln -s ../../img/rspec.reg img_rspec.reg
(16) ds9 open 'evt2*_clean.fits' with regs 'img_rspec.reg';
adjust the regions and save as 'rspec.reg'
(17) create conf file '<NAME>_spec.conf' like:
basedir ../..
reg rspec.reg
bkgd bkgcorr_blanksky_lbkg.pi | lbkg.pi
nh <nh>
z <redshift>
(18) $ ciao_deproj_spectra.sh reg="rspec.reg" bkgd=<bkgd> basedir="../.." nh=<nh> z=<z>
(19) Fit the radial spectra to derive the radial temperature profile:
$ xspec
xspec> @xspec_deproj.xcm
xspec> fit
(more tweaks when necessary)
xspec> @<path>/xspec_tprofile.tcl
(input 1)
xspec> exit
(20) fix 'NULL' values in 'tcl_temp_profile.qdp' & 'tcl_temp_profile.txt'
(21) Determine the average temperature and abundance:
$ xspec
xspec> newpar <..>=<..> (bind all kT's and Abundanc's)
xspec> fit
(get average temperature and abundance)
xspec> exit
(22) $ cd ../../img;
create '<NAME>_expcorr.conf' with contents:
basedir ..
reg sbprofile.reg
nh <nh>
z <redshift>
temp <avg_temp>
abund <avg_abund>
(23) $ ciao_expcorr_sbp.sh basedir=.. nh=<nh> z=<redshift> temp=<avg_temp> abund=<avg_abund>
## --------------------------------------------------------
(24) $ cd ../mass; clean_massdir.sh;
(25) check needed linked files:
sbprofile.txt, flux_sbp.txt, radius_sbp.txt, tcl_temp_profile.txt
(26) check needed config files:
wang2012_param.txt,
fitting_mass.conf, fitting_sbp.conf,
fitting_dbeta_mass.conf, fitting_dbeta_sbp.conf,
global.cfg
(27) $ fitwang wang2012_param.txt
(28) $ qdp fit_result.qdp # check fitted temperature profile
(29) $ fitsbp fitting_mass.conf # single-beta sbp
$ fitsbp fitting_dbeta_mass.conf # double-beta sbp
(30) $ qdp sbp_fit.qdp # check fitted sbp
(31) $ ln -s fitting_mass.conf global.cfg # use single-beta
$ ln -s fitting_dbeta_mass.conf global.cfg # use double-beta
(32) $ fitnfw <z> [rmin_kpc]
(33) $ qdp nfw_fit_result.qdp # check fitted nfw profile, and ajust 'rmin_kpc'
(34) add 'nfw_rmin_kpc' to 'global.cfg'
(35) $ fitmass global.cfg c # calculate the center values
(36) $ fitmass global.cfg 2>&1 | tee global_<date>.log # calculate mass data
(37) $ collect_infodata.sh
(38) $ cd ../img;
$ chandra_update_xcentroid.sh
(39) $ cd ../spc/profile;
(40) $ chr500 inner=0.1 outer=0.5 # check 0.5R500 range
$ chr500 inner=0.2 outer=0.5
(41) $ xspec
xspec> @xspec_r500avgt_0.1-0.5.xcm
xspec> fit; fit;
xspec> cpd /xs; pl l del;
xspec> error 1. 2 3 # calc errors (68%) of kT and Abundanc
(42) update the data of 'T(0.1-0.5 R500)', 'Z(0.1-0.5 R500)' ...
## --------------------------------------------------------
(43) $ cd ../..; # in 'repro' dir
$ cp -a mass lxfx; cd lxfx;
(44) $ calclxfx global.cfg c 500 200 # 'c' for center values
$ calclxfx global.cfg 500 200 # calc 'errors'
(45) $ getlxfx . c 500 200 # for center results
$ getlxfx . 500 200 # for all results (with errors)
## --------------------------------------------------------
(46) $ cd ..; cd spc/profile;
calculate cooling time and Csb value:
$ ciao_calc_ct_csb.sh
check the region whether exceeds ccd edge, and answer y/n
check results in file 'ct_csb_results.txt'
---
Alternatively:
$ ciao_calc_ct.sh
$ ciao_calc_csb.sh
check the region whether exceeds ccd edge, and answer y/n
check results in file 'cooling_results.txt' and 'csb_results.txt'
---
### process }}}
# vim: set ts=8 sw=4 tw=0 fenc=utf-8 ft=txt: #
|