fit_tscan
fit_tscan#
fitting tscan data using sum of exponential decay covolved with gaussian/cauchy(lorenzian)/pseudo voigt irf function. It uses fact_anal_exp_conv to determine best c_i’s where timezero, fwhm, and time constants are given. So, to use this script what you need to give are only timezero, fwhm, and time constants
Note
If you set shape of irf to pseudo voigt (pv), then you should provide two full width at half maximum value for gaussian and cauchy parts, respectively.
If you did not set tau then it assume you finds the timezero of this scan. So, –no_base option is discouraged.
usage: fit_tscan [-h] [–irf {g,c,pv}] [–fwhm_G FWHM_G] [–fwhm_L FWHM_L] [-t0 TIME_ZEROS [TIME_ZEROS …]] [-t0f TIME_ZEROS_FILE] [–tau [TAU [TAU …]]] [–no_base] [-o OUT] prefix
positional arguments:
prefix prefix for tscan files It will read prefix_i.txt
optional arguments:
-h, –help show this help message and exit
–irf {g,c,pv} shape of instrument response function g: gaussian distribution c: cauchy distribution pv: pseudo voigt profile, linear combination of gaussian distribution and cauchy distribution pv = eta*c+(1-eta)*g the mixing parameter is guessed according to Journal of Applied Crystallography. 33 (6): 1311–1316.
–fwhm_G FWHM_G full width at half maximum for gaussian shape It should not used when you set cauchy irf function
–fwhm_L FWHM_L full width at half maximum for cauchy shape It should not used when you did not set irf or use gaussian irf function
-t0 TIME_ZEROS [TIME_ZEROS …], –time_zeros TIME_ZEROS [TIME_ZEROS …] time zeros for each tscan
-t0f TIME_ZEROS_FILE, –time_zeros_file TIME_ZEROS_FILE filename for time zeros of each tscan
–tau [TAU [TAU …]] lifetime of each component
–no_base exclude baseline for fitting
-o OUT, –out OUT prefix for output files
Parameter bound scheme
fwhm: temporal width of x-ray pulse
lower bound: 0.5*fwhm_init
upper bound: 2*fwhm_init
t_0: timezero for each scan
lower bound: t_0 - 2*fwhm_init
upper bound: t_0 + 2*fwhm_init
tau: life_time of each component
if tau < 0.1
lower bound: tau/2
upper bound: 1
if 0.1 < tau < 10
lower bound: 0.05
upper bound: 100
if 10 < tau < 100
lower bound: 5
upper bound: 500
if 100 < tau < 1000
lower bound: 50
upper bound: 2000
if 1000 < tau then
lower bound: tau/2
upper bound: np.inf
Mixing parameter eta
For pseudo voigt IRF function, mixing parameter eta is guessed to
where
This guess is according to J. Appl. Cryst. (2000). 33, 1311-1316