How to use the rampy.funlog function in rampy

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github charlesll / rampy / rampy / baseline.py View on Github external
elif method == 'exp':
        ### Baseline is of the type y = a*exp(b*(x-xo))
        # optional parameters
        p0_exp = kwargs.get('p0_exp',[1.,1.,1.])
        ## fit of the baseline
        coeffs, pcov = curve_fit(rampy.funexp,yafit[:,0],yafit[:,1],p0 = p0_exp)

        baseline_fitted = rampy.funexp(x,coeffs[0],coeffs[1],coeffs[2])

    elif method == 'log':
        ### Baseline is of the type y = a*exp(b*(x-xo))
        # optional parameters
        p0_log = kwargs.get('p0_log',[1.,1.,1.,1.])
        ## fit of the baseline
        coeffs, pcov = curve_fit(rampy.funlog,yafit[:,0],yafit[:,1],p0 = p0_log)

        baseline_fitted = rampy.funlog(x,coeffs[0],coeffs[1],coeffs[2],coeffs[3])

    elif method == 'rubberband':
        # code from this stack-exchange forum
        #https://dsp.stackexchange.com/questions/2725/how-to-perform-a-rubberband-correction-on-spectroscopic-data

        # Find the convex hull
        v = ConvexHull(np.array([x, y])).vertices

        # Rotate convex hull vertices until they start from the lowest one
        v = np.roll(v, -v.argmin())
        # Leave only the ascending part
        v = v[:v.argmax()]

        # Create baseline using linear interpolation between vertices
github charlesll / rampy / rampy / baseline.py View on Github external
### Baseline is of the type y = a*exp(b*(x-xo))
        # optional parameters
        p0_exp = kwargs.get('p0_exp',[1.,1.,1.])
        ## fit of the baseline
        coeffs, pcov = curve_fit(rampy.funexp,yafit[:,0],yafit[:,1],p0 = p0_exp)

        baseline_fitted = rampy.funexp(x,coeffs[0],coeffs[1],coeffs[2])

    elif method == 'log':
        ### Baseline is of the type y = a*exp(b*(x-xo))
        # optional parameters
        p0_log = kwargs.get('p0_log',[1.,1.,1.,1.])
        ## fit of the baseline
        coeffs, pcov = curve_fit(rampy.funlog,yafit[:,0],yafit[:,1],p0 = p0_log)

        baseline_fitted = rampy.funlog(x,coeffs[0],coeffs[1],coeffs[2],coeffs[3])

    elif method == 'rubberband':
        # code from this stack-exchange forum
        #https://dsp.stackexchange.com/questions/2725/how-to-perform-a-rubberband-correction-on-spectroscopic-data

        # Find the convex hull
        v = ConvexHull(np.array([x, y])).vertices

        # Rotate convex hull vertices until they start from the lowest one
        v = np.roll(v, -v.argmin())
        # Leave only the ascending part
        v = v[:v.argmax()]

        # Create baseline using linear interpolation between vertices
        baseline_fitted = np.interp(x, x[v], y[v])

rampy

A Python module containing functions to treat spectroscopic (XANES, Raman, IR...) data

GPL-2.0
Latest version published 4 months ago

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