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* Remove cooling time & radius related calculations and resultsAaron LI2017-02-171-29/+2
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* Remove 'cooling_time2.sh' (superseded by 'ciao_calc_ct.sh')Aaron LI2017-02-171-580/+0
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* Remove 'cooling_time.cpp' which superseded by 'ciao_calc_ct.sh'Aaron LI2017-02-172-66/+1
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* Remove useless call of 'coolfunc_calc.sh'Aaron LI2017-02-171-5/+2
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* Update description & usage; change variable name to be more clearAaron LI2017-02-172-23/+24
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* No longer calculate and use 'flux_cnt_ratio.txt'Aaron LI2017-02-173-33/+16
| | | | | This ratio file only was only used by 'calc_lx', which has already been removed.
* Remove 'calc_lx' related calculations and resultsAaron LI2017-02-171-12/+1
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* Remove calc_distance (last used by the deleted 'calc_lx')Aaron LI2017-02-175-252/+1
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* Remove 'calc_lx.cpp' (superseded by calc_lx_{beta,dbeta}.cpp)Aaron LI2017-02-172-222/+1
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* Update variable names to be more clearAaron LI2017-02-172-25/+21
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* fit_mass.sh: Fix the wrong argument for calc_lxAaron LI2017-02-071-5/+5
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* calc_lxfx.sh: Update to use the new style config filesAaron LI2017-02-071-56/+47
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* Rename fit_nfwmass.sh to fit_mass; Update to the new style configAaron LI2017-02-071-100/+76
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* Add shuffle_profile.py to replace shuffle_{T,sbp}.pyAaron LI2017-02-073-36/+37
| | | | | | NOTE: This tool shuffle the data on column 3 according to their errors on column 4.
* Remove graphical plot report (depends on PGPLOT)Aaron LI2017-02-076-186/+39
| | | | Therefore remove the depends on PGPLOT (from HEASoft) and X11 libraries.
* Rename spline.h to spline.hppAaron LI2017-02-079-27/+17
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* Update tools to use the new style sbp config fileAaron LI2017-02-076-207/+213
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* Fix undeclared variables in projector.hppAaron LI2017-02-072-7/+8
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* Handle #pragma omp warning when not give -fopenmpAaron LI2017-02-071-0/+6
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* Update fit_sbp.sh to use the new style config filesAaron LI2017-02-071-19/+31
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* cleanup mass_profile/projector.hppAaron LI2016-06-221-78/+80
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* coolfunc_calc_erg.sh: clean up according to coolfunc_calc.shAaron LI2016-06-082-85/+57
| | | | | * Drop calc_distance support in favor of cosmo_calc * Some cleanups
* Superseded by 'scripts/ciao_calc_csb.sh'Aaron LI2016-06-081-160/+0
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* Merge branch 'cosmo_calc'Aaron LI2016-06-087-402/+88
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* Merge branch 'cosmo_calc'Aaron LI2016-06-087-88/+402
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* Merge branch 'cosmo_calc'Aaron LI2016-06-082-44/+26
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| * mass_profile/cooling_time2.sh: drop calc_distance in favor of cosmo_calcAaron LI2016-06-081-32/+20
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| * mass_profile/csb_calc_lwt.sh: drop calc_distance in favor of cosmo_calcAaron LI2016-06-081-12/+6
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* | Merge 'coolfunc_calc2.sh' into 'coolfunc_calc.sh'Aaron LI2016-06-084-219/+62
| | | | | | | | | | | | | | | | * Merge 'coolfunc_calc{2,}.sh' to reduce duplications * Clean up 'coolfunc_calc.sh' a bit * Use 'cosmo_calc' instead of 'calc_distance' in 'coolfunc_calc.sh' * Update comments/description of 'coolfunc_calc.sh' * Update 'fit_{sbp,nfwmass}.sh' accordingly
* | Remove unused coolfunc_calc_bolo.shAaron LI2016-06-081-139/+0
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* mass_profile: fix many compilation warningsAaron LI2016-06-0820-319/+300
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* mass_profile/Makefile: add flag OPENMPAaron LI2016-06-081-2/+6
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* mass_profile/Makefile: clean upAaron LI2016-06-081-35/+33
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* calc_lxfx.sh: clean up a bitAaron LI2016-06-081-7/+4
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* fit_nfwmass.sh: only support "wang2012" modelAaron LI2016-06-081-9/+2
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* update .gitignore a bitAaron LI2016-06-081-3/+0
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* Rewrite Makefile; also remove obsolete filesAaron LI2016-06-083-56/+136
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* README.md: add an TODO itemAaron LI2016-06-081-0/+1
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* constrained_dbeta.hpp: add missing <iostream> and std::Aaron LI2016-06-081-38/+35
| | | | Also some style adjustments
* calc_distance: fix some -WerrorAaron LI2016-06-072-5/+5
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* Rewrite extract_tcool.pyAaron LI2016-06-071-12/+42
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* Add TODO itemsAaron LI2016-06-071-0/+4
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* Rewrite 'calc_entropy.py' from 'analyze_entropy_profile.py'Aaron LI2016-06-075-392/+104
| | | | | | * XXX: 'calc_entropy.py' needs test * XXX: check the uncertainty/error estimation/calculation * Remove obsolete 'fit_{d,}beta_entropy.sh' and 'calc_all_entropy.sh'
* fit_nfwmass.sh: also keep the entropy profilesAaron LI2016-06-071-9/+15
| | | | | 'entropy_center.qdp' and 'summary_entropy.qdp' are required to calculate the entropy at the required radius (see 'calc_entropy.py').
* 'query_source_info.sh' superseded by 'query_ned.py' from 'atoolbox'Aaron LI2016-06-071-129/+0
| | | | | Drop this limited and unmaintained query script, in favor of the 'query_{ned,simbad}.py' tools from my repository 'atoolbox'.
* Remove obsolete try_beta.shAaron LI2016-06-071-86/+0
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* Remove obsolete 'get_center_params.sh'.Aaron LI2016-06-071-46/+0
| | | | | This script was written to temporarily calculate the central values for a list of sources/objects only.
* Remove obsolete 'fit_{d,}beta_nfw_mass_profile.sh'Aaron LI2016-06-073-481/+0
| | | | | These two scripts are superseded by 'fit_nfwmass_{d,}beta.sh', which are already merged together as 'fit_nfwmass.sh'.
* Remove obsolete 'fit_{d,}beta_mass_profile.sh'Aaron LI2016-06-072-398/+0
| | | | | These two scripts are superseded by 'fit_nfwmass_{d,}beta.sh', which are already merged together as 'fit_nfwmass.sh'.
* fit_sbp.sh: update comment; use cosmo_calcAaron LI2016-06-071-3/+9
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