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author | Aaron LI <aaronly.me@outlook.com> | 2017-02-23 18:38:09 +0800 |
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committer | Aaron LI <aaronly.me@outlook.com> | 2017-02-23 18:38:09 +0800 |
commit | fdcbbe97d30c7b28e9299e37d33127c2fbc8a332 (patch) | |
tree | 1e2a3f93b10be620b4f168f4eb1ad42617023fd0 /bin | |
parent | 1ba78da3e2cb279896f24b381e5cec2029a9a66d (diff) | |
download | chandra-acis-analysis-fdcbbe97d30c7b28e9299e37d33127c2fbc8a332.tar.bz2 |
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Diffstat (limited to 'bin')
-rwxr-xr-x | bin/calc_coolfunc_profile.py | 1 | ||||
-rwxr-xr-x | bin/fit_mass.sh | 14 |
2 files changed, 11 insertions, 4 deletions
diff --git a/bin/calc_coolfunc_profile.py b/bin/calc_coolfunc_profile.py index 636bcef..8f33d1e 100755 --- a/bin/calc_coolfunc_profile.py +++ b/bin/calc_coolfunc_profile.py @@ -31,6 +31,7 @@ def interpolate_cf(table, logy=True): def calc_cf_profile(tprofile, interp, logy=True): + print("Calculating cooling function profile ...", file=sys.stderr) radius, temp = tprofile[:, 0], tprofile[:, 1] cf = interp(temp) if logy: diff --git a/bin/fit_mass.sh b/bin/fit_mass.sh index 078d65d..9a6316c 100755 --- a/bin/fit_mass.sh +++ b/bin/fit_mass.sh @@ -90,6 +90,7 @@ tprofile_param_center="wang2012_param_center.txt" tprofile_fit_center="tprofile_fit_center.qdp" tprofile_center="tprofile_dump_center.qdp" +printf "Fitting temperature profile ...\n" ${base_path}/${PROG_TPROFILE} ${tprofile_data} ${tprofile_cfg} \ ${cm_per_pixel} 2> /dev/null | tee ${tprofile_param_center} cp -fv ${tprofile_dump} ${tprofile} @@ -108,6 +109,7 @@ cp -f ${cfunc_profile} ${cfunc_profile_center} PROG_SBPFIT="fit_${MODEL}_sbp" RES_SBPFIT="${MODEL}_param.txt" RES_SBPFIT_CENTER="${MODEL}_param_center.txt" +printf "Fitting SBP profile ...\n" ${base_path}/${PROG_SBPFIT} ${sbp_cfg} 2> /dev/null mv -fv ${RES_SBPFIT} ${RES_SBPFIT_CENTER} cat ${RES_SBPFIT_CENTER} @@ -115,6 +117,7 @@ mv -fv sbp_fit.qdp sbp_fit_center.qdp mv -fv rho_fit.qdp rho_fit_center.qdp mv -fv rho_fit.dat rho_fit_center.dat mv -fv entropy.qdp entropy_center.qdp +printf "Fitting NFW mass profile ...\n" ${base_path}/fit_nfw_mass mass_int.dat ${z} ${nfw_rmin_kpc} 2> /dev/null mv -fv nfw_param.txt nfw_param_center.txt mv -fv nfw_fit_result.qdp nfw_fit_center.qdp @@ -147,10 +150,14 @@ rm -f summary_entropy.qdp printf "\n+++++++++++++++++++ Monte Carlo +++++++++++++++++++++\n" MC_TIMES=100 for i in `seq 1 ${MC_TIMES}`; do + printf "\n## ${i} / ${MC_TIMES} ##\n" + printf "## `pwd` ##\n" + + printf "Shuffling temperature profile & SBP ...\n" ${base_path}/shuffle_profile.py ${tprofile_data} tmp_tprofile.txt ${base_path}/shuffle_profile.py ${sbp_data} tmp_sbprofile.txt - # temperature profile + printf "Fitting temperature profile ...\n" ${base_path}/${PROG_TPROFILE} tmp_tprofile.txt ${tprofile_cfg} \ ${cm_per_pixel} 2> /dev/null mv -f ${tprofile_dump} ${tprofile} @@ -167,10 +174,9 @@ for i in `seq 1 ${MC_TIMES}`; do fi done - printf "## ${i} / ${MC_TIMES} ##\n" - printf "## `pwd -P` ##\n" ${base_path}/calc_coolfunc_profile.py -C -t ${cfunc_table} \ -T ${tprofile} -o ${cfunc_profile} + printf "Fitting SBP profile ...\n" ${base_path}/${PROG_SBPFIT} ${TMP_SBP_CFG} 2> /dev/null cat ${RES_SBPFIT} ${base_path}/fit_nfw_mass mass_int.dat ${z} ${nfw_rmin_kpc} 2> /dev/null @@ -187,7 +193,7 @@ done # end of `for' # recover the files of original center values cp -f ${cfunc_profile_center} ${cfunc_profile} cp -f ${tprofile_center} ${tprofile} -printf "\n+++++++++++++++++ MONTE CARLO END +++++++++++++++++++\n" +printf "\n+++++++++++++++++ MONTE CARLO END +++++++++++++++++++\n\n" ## analyze results RES_TMP="_tmp_result_mrl.txt" |