コード例 #1
0
def check_if_eline_is_activated(elemental_line, incident_energy):
    """
    Checks if emission line is activated at given incident beam energy

    Parameters
    ----------

    elemental_line : str
        emission line in the format K_K or Fe_K
    incident_energy : float
        incident energy in keV

    Returns
    -------
        bool value, indicating if the emission line is activated
    """

    # Check if the emission line has correct format
    if not re.search(r"^[A-Z][a-z]?_[KLM]([ab]\d?)?$", elemental_line):
        raise RuntimeError(f"Elemental line {elemental_line} is improperly formatted")

    # The validation of 'elemental_line' is strict enough to do the rest of the processing
    #   without further checks.
    [element, line] = elemental_line.split('_')
    line = line.lower()
    if len(line) == 1:
        line += 'a1'
    elif len(line) == 1:
        line += "1"

    e = Element(element)
    if e.cs(incident_energy)[line] == 0:
        return False
    else:
        return True
コード例 #2
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def get_line(ax, name, incident_energy):
    """
    Plot emission lines for a given element.

    Parameters
    ----------
    name : str or int
        element name, or atomic number
    incident_energy : float
        xray incident energy for fluorescence emission
    """
    e = XrfElement(name)
    lines = e.emission_line.all
    ratio = [val for val in e.cs(incident_energy).all if val[1] > 0]

    i_min = 1e-6

    for item in ratio:
        for data in lines:
            if item[0] == data[0]:
                ax.plot([data[1], data[1]],
                         [i_min, item[1]], 'g-', linewidth=2.0)

    ax.set_title('Emission lines for %s at %s eV' % (name, incident_energy))
    ax.set_xlabel('Energy [KeV]')
    ax.set_ylabel('Intensity')
コード例 #3
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def get_line(ax, name, incident_energy):
    """
    Plot emission lines for a given element.

    Parameters
    ----------
    name : str or int
        element name, or atomic number
    incident_energy : float
        xray incident energy for fluorescence emission
    """
    e = XrfElement(name)
    lines = e.emission_line.all
    ratio = [val for val in e.cs(incident_energy).all if val[1] > 0]

    i_min = 1e-6

    for item in ratio:
        for data in lines:
            if item[0] == data[0]:
                ax.plot([data[1], data[1]], [i_min, item[1]],
                        'g-',
                        linewidth=2.0)

    ax.set_title('Emission lines for %s at %s eV' % (name, incident_energy))
    ax.set_xlabel('Energy [KeV]')
    ax.set_ylabel('Intensity')
コード例 #4
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ファイル: xrf_utils.py プロジェクト: mrakitin/PyXRF
def get_eline_parameters(elemental_line, incident_energy):
    """
    Returns emission line parameters

    Parameters
    ----------

    elemental_line : str
        emission line in the format K_K, Fe_K, Ca_k, Ca_ka, Ca_kb2 etc.
    incident_energy : float
        incident energy in keV

    Returns
    -------
    dict
        Computed parameters of the emission line. Keys: "energy" (central energy of the peak),
        "cs" (crossection), "ratio" (normalized crossection, e.g. cs(Ca_kb2)/ cs(Ca_ka1)
    """

    # Check if the emission line has correct format
    # TODO: verify the correnct range for lines (a-z covers all the cases, but may be too broad)
    if not re.search(r"^[A-Z][a-z]?_[KLMklm]([a-z]\d?)?$", elemental_line):
        raise RuntimeError(
            f"Elemental line {elemental_line} is improperly formatted")

    # The validation of 'elemental_line' is strict enough to do the rest of the processing
    #   without further checks.
    [element, line] = elemental_line.split("_")
    line = line.lower()
    if len(line) == 1:
        line += "a1"
    elif len(line) == 2:
        line += "1"

    # This is the name of line #1 (ka1, la1 etc.)
    line_1 = line[0] + "a1"

    try:
        e = Element(element)
        energy = e.emission_line[line]
        cs = e.cs(incident_energy)[line]
        cs_1 = e.cs(incident_energy)[line_1]
        ratio = cs / cs_1 if cs_1 else 0
    except Exception:
        energy, cs, ratio = 0, 0, 0

    return {"energy": energy, "cs": cs, "ratio": ratio}
コード例 #5
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def run_demo():
    import matplotlib.pyplot as plt
    e = XrfElement('Cu')
    print('Cu ka1 = %s' % e.emission_line['ka1'])
    print('all Cu emission lines\n{}'.format(e.emission_line.all))
    print('fluorescence cross section of Cu at 12 eV = %s' % e.cs(12).all)
    print('showing spectrum for Cu at 12 eV')
    fig, ax = plt.subplots(nrows=2, ncols=2, sharex=True, sharey=True)
    ax = ax.ravel()
    get_line(ax[0], 'Cu', 12)
    get_spectrum(ax[1], 'Cu', 12)
    get_line(ax[2], 'Gd', 12)
    get_spectrum(ax[3], 'Gd', 12)
    plt.show()
コード例 #6
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def run_demo():
    import matplotlib.pyplot as plt
    e = XrfElement('Cu')
    print('Cu ka1 = %s' % e.emission_line['ka1'])
    print('all Cu emission lines\n{}'.format(e.emission_line.all))
    print('fluorescence cross section of Cu at 12 eV = %s' % e.cs(12).all)
    print('showing spectrum for Cu at 12 eV')
    fig, ax = plt.subplots(nrows=2, ncols=2, sharex=True, sharey=True)
    ax = ax.ravel()
    get_line(ax[0], 'Cu', 12)
    get_spectrum(ax[1], 'Cu', 12)
    get_line(ax[2], 'Gd', 12)
    get_spectrum(ax[3], 'Gd', 12)
    plt.show()
コード例 #7
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def get_spectrum(ax, name, incident_energy, emax=15):
    """
    Plot fluorescence spectrum for a given element.

    Parameters
    ----------
    name : str or int
        element name, or atomic number
    incident_energy : float
        xray incident energy for fluorescence emission
    emax : float
        max value on spectrum

    """
    e = XrfElement(name)
    lines = e.emission_line.all
    ratio = [val for val in e.cs(incident_energy).all if val[1] > 0]

    x = np.arange(0, emax, 0.01)

    spec = np.zeros(len(x))

    i_min = 1e-6

    for item in ratio:
        for data in lines:
            if item[0] == data[0]:

                ax.plot([data[1], data[1]], [i_min, item[1]],
                        'g-',
                        linewidth=2.0)

    std = 0.1
    area = std * np.sqrt(2 * np.pi)
    for item in ratio:
        for data in lines:
            if item[0] == data[0]:
                spec += gaussian(x, area, data[1], std) * item[1]

    #plt.semilogy(x, spec)
    ax.set_title('Simulated spectrum for %s at %s eV' %
                 (name, incident_energy))
    ax.set_xlabel('Energy [KeV]')
    ax.set_ylabel('Intensity')
    ax.plot(x, spec)
コード例 #8
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def get_spectrum(ax, name, incident_energy, emax=15):
    """
    Plot fluorescence spectrum for a given element.

    Parameters
    ----------
    name : str or int
        element name, or atomic number
    incident_energy : float
        xray incident energy for fluorescence emission
    emax : float
        max value on spectrum

    """
    e = XrfElement(name)
    lines = e.emission_line.all
    ratio = [val for val in e.cs(incident_energy).all if val[1] > 0]

    x = np.arange(0, emax, 0.01)

    spec = np.zeros(len(x))

    i_min = 1e-6

    for item in ratio:
        for data in lines:
            if item[0] == data[0]:

                ax.plot([data[1], data[1]],
                         [i_min, item[1]], 'g-', linewidth=2.0)

    std = 0.1
    area = std * np.sqrt(2 * np.pi)
    for item in ratio:
        for data in lines:
            if item[0] == data[0]:
                spec += gaussian(x, area, data[1], std) * item[1]

    #plt.semilogy(x, spec)
    ax.set_title('Simulated spectrum for %s at %s eV' % (name, incident_energy))
    ax.set_xlabel('Energy [KeV]')
    ax.set_ylabel('Intensity')
    ax.plot(x, spec)