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* spline.py: add a new error caseAaron LI2016-07-151-0/+3
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* spline.py: workaround the spline fitting error when give constant input y dataAaron LI2016-07-141-5/+24
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* deproject_sbp.py: error if config file not existsAaron LI2016-07-141-2/+2
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* Error on missing user config fileAaron LI2016-07-132-6/+8
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* Add calc_potential.py: split out from "calc_mass_potential.py"Aaron LI2016-07-131-0/+234
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* calc_mass.py = calc_mass_potential.py - potential calculationAaron LI2016-07-131-96/+6
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* calc_overdensity.py: Use class "SmoothSpline" from module "spline.py"Aaron LI2016-07-131-62/+16
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* calc_coolfunc.py: add check the existence of t_profileAaron LI2016-07-131-1/+6
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* fit_tprofile.py: force the input temperature data to be 2DAaron LI2016-07-131-3/+5
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* spline.py: improve the np.array usage a bitAaron LI2016-07-131-4/+6
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* analyze_path.sh: update arguments and outputAaron LI2016-07-131-9/+7
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* Add make_overdensity_config.py and make_sbpdeproj_config.pyAaron LI2016-07-132-0/+115
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* make_coolfunc_config.py: minor fix to commentsAaron LI2016-07-131-2/+2
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* info.py: fix get_nh()Aaron LI2016-07-131-1/+1
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* Add make_coolfunc_config.py to make config for "calc_coolfunc.py"Aaron LI2016-07-131-0/+77
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* make_sbpfit_config.py: minor fix to argumentsAaron LI2016-07-131-1/+1
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* Rewrite prepare_sbpfit.py as make_sbpfit_config.pyAaron LI2016-07-122-100/+82
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* info.py: add functions "get_name()" and "get_obsid()"Aaron LI2016-07-121-1/+26
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* fit_sbp.py: drop __version__ and __date__Aaron LI2016-07-121-8/+2
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* fit_sbp.py: fix the bug about user config fileAaron LI2016-07-121-23/+25
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* calc_mass_potential.py: fix the bug about user config fileAaron LI2016-07-111-2/+2
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* calc_mass_potential.py: Use a default config to allow a minimal user configAaron LI2016-07-111-27/+30
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* calc_overdensity.py: Use a default config to allow a minimal user configAaron LI2016-07-111-22/+26
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* deproject_sbp.py: Use a default config to allow a minimal user configAaron LI2016-07-111-32/+31
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* calc_coolfunc.py: Use a default config to allow a minimal user configAaron LI2016-07-111-22/+26
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* Add make_tprofile_config.py: make tprofile.confAaron LI2016-07-111-0/+92
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* info.py: Add functions "get_redshift()" and "get_nh()"Aaron LI2016-07-111-0/+22
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* info.py: Add function "get_owner()"Aaron LI2016-07-111-4/+21
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* fit_tprofile.py: Use a default config to allow a minimal user configAaron LI2016-07-111-24/+27
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* calc_mass_potential.py: Allow disable the calculation of potential profileAaron LI2016-07-111-8/+12
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* calc_mass_potential.py: fix previous commitAaron LI2016-07-101-3/+1
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* calc_mass_potential.py: use "SmoothSpline" from module "spline.py"Aaron LI2016-07-101-134/+34
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* Minor updates to the sample configurationsAaron LI2016-07-102-2/+5
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* fit_tprofile.py: set default "rcut=3000"Aaron LI2016-07-101-4/+9
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* deproject_sbp.py: use "SmoothSpline" from module "spline.py"Aaron LI2016-07-101-65/+18
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* Add spline.py with class "SmoothSpline"Aaron LI2016-07-101-0/+102
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* calc_overdensity.py: update units usage; fix a bugAaron LI2016-07-041-11/+16
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* calc_mass_potential.py: update units to "kpc"; update configAaron LI2016-07-041-70/+59
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* Remove sbpfit.conf; just see fit_sbp.pyAaron LI2016-07-041-62/+0
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* deproject_sbp.py: minor fixes to "rcut" and "rignore"Aaron LI2016-07-041-2/+4
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* deproject_sbp.py: use model "report()" methodAaron LI2016-07-041-8/+7
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* deproject_sbp.py: rename config "sbpexp_rcut*" to "sbpexp_rignore*"Aaron LI2016-07-041-14/+38
| | | | | | * Rename config "sbpexp_rcut" -> "sbpexp_rignore" * Rename config "sbpexp_rcut_ratio" -> "sbpexp_rignore_ratio" * Add new config "sbpexp_rcut" to stop sbp extrapolation
* deproject_sbp.py: use unit "kpc" for saved profile; update to the unit ↵Aaron LI2016-07-041-9/+16
| | | | change of CF profile
* calc_coolfunc.py: update doc; use 3-column tprofile data; etc.Aaron LI2016-07-041-11/+37
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* calc_overdensity.py: minor update the sample config fileAaron LI2016-07-041-2/+2
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* Add fit_tprofile.pyAaron LI2016-07-041-0/+249
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* fitting_models.py: Add "report()" methodAaron LI2016-07-041-1/+32
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* fit_sbp.py: remove "FitModelSBetaNorm" and "FitModelDBetaNorm"Aaron LI2016-07-041-134/+6
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* Add 'calc_overdensity.py'Aaron LI2016-07-011-0/+264
| | | | | | * Calculate the overdensity profile * Determine the radii: R_{delta} * Calculate the total/gas mass within R_{delta}: Mtotal_{delta}, Mgas_{delta}
* calc_mass_potential.py: update "plot()" to support electron density profileAaron LI2016-06-291-3/+17
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