Example #1
0
def process(data_file, error_apriori, name):
    ''' Perform filtering and orbit determination methods.
    Applies filters and orbit determination techniques on the input data and saves the 
    output in dst folder.
    
    Args:
        data_file (numpy array): Raw orbit data
        error_apriori (float): apriori estimation of the measurements error in km
        name (str): name of the file being processed
    '''
    # Get positional data
    data = data_file

    # Units is km by default

    # Apply the Triple moving average filter with window = 3
    data_after_filter = triple_moving_average.generate_filtered_data(data, 3)

    # Use the golay_window.py script to find the window for the savintzky golay filter based on the error you input
    window = golay_window.window(error_apriori, data_after_filter)

    # Apply the Savintzky - Golay filter with window = 31 and polynomail parameter = 6
    data_after_filter = sav_golay.golay(data_after_filter, window, 3)

    # Compute the residuals between filtered data and initial data and then the sum and mean values of each axis
    res = data_after_filter[:, 1:4] - data[:, 1:4]
    sums = np.sum(res, axis=0)
    print("Displaying the sum of the residuals for each axis")
    print(sums)
    print(" ")

    means = np.mean(res, axis=0)
    print("Displaying the mean of the residuals for each axis")
    print(means)
    print(" ")

    # Save the filtered data into a new csv called "filtered"
    np.savetxt(os.path.join(os.getcwd(), "example_data", "DestinationCSV",
                            "%s_filtered.csv" % (name)),
               data_after_filter,
               delimiter=",")

    # Apply Lambert's solution for the filtered data set
    kep_lamb = lamberts_kalman.create_kep(data_after_filter)

    # Apply the interpolation method
    kep_inter = interpolation.main(data_after_filter)

    # Apply the Gibbs method
    kep_gibbs = gibbsMethod.gibbs_get_kep(data_after_filter[:, 1:])

    # Apply the ellipse best fit method
    kep_ellip = ellipse_fit.determine_kep(data_after_filter[:, 1:])[0]

    # Apply Kalman filters to find the best approximation of the keplerian elements for all solutions
    # set we a estimate of measurement vatiance R = 0.01 ** 2
    kep_final_lamb = lamberts_kalman.kalman(kep_lamb, 0.01**2)
    kep_final_lamb = np.transpose(kep_final_lamb)
    kep_final_lamb = np.resize(kep_final_lamb, ((7, 1)))
    kep_final_lamb[6, 0] = sgp4.rev_per_day(kep_final_lamb[0, 0])

    kep_final_inter = lamberts_kalman.kalman(kep_inter, 0.01**2)
    kep_final_inter = np.transpose(kep_final_inter)
    kep_final_inter = np.resize(kep_final_inter, ((7, 1)))
    kep_final_inter[6, 0] = sgp4.rev_per_day(kep_final_inter[0, 0])

    kep_final_ellip = np.transpose(kep_ellip)
    kep_final_ellip = np.resize(kep_final_ellip, ((7, 1)))
    kep_final_ellip[6, 0] = sgp4.rev_per_day(kep_final_ellip[0, 0])

    kep_final_gibbs = lamberts_kalman.kalman(kep_gibbs, 0.01**2)
    kep_final_gibbs = np.transpose(kep_final_gibbs)
    kep_final_gibbs = np.resize(kep_final_gibbs, ((7, 1)))
    kep_final_gibbs[6, 0] = sgp4.rev_per_day(kep_final_gibbs[0, 0])

    kep_final = np.zeros((7, 4))
    kep_final[:, 0] = np.ravel(kep_final_lamb)
    kep_final[:, 1] = np.ravel(kep_final_inter)
    kep_final[:, 2] = np.ravel(kep_final_ellip)
    kep_final[:, 3] = np.ravel(kep_final_gibbs)

    # Print the final orbital elements for all solutions
    kep_elements = [
        "Semi major axis (a)(km)", "Eccentricity (e)", "Inclination (i)(deg)",
        "Argument of perigee (omega)(deg)",
        "Right acension of ascending node (Omega)(deg)",
        "True anomaly (v)(deg)", "Frequency (f)(rev/day)"
    ]
    det_methods = [
        "Lamberts Kalman", "Spline Interpolation", "Ellipse Best Fit",
        "Gibbs 3 Vector"
    ]
    method_name = ["lamb", "inter", "ellip", "gibb"]

    for i in range(0, 4):
        print("\n******************Output for %s Method******************\n" %
              det_methods[i])
        j = 0
        for j in range(0, 7):
            print("%s: %.16f\n" % (kep_elements[j], kep_final[j, i]))

    print("\nSave plots? [y/n]")
    user_input = input()

    if (user_input == "y" or user_input == "Y"):
        for j in range(0, 4):
            # Plot the initial data set, the filtered data set and the final orbit
            # First we transform the set of keplerian elements into a state vector
            state = kep_state.kep_state(np.resize(kep_final[:, j], (7, 1)))

            # Then we produce more state vectors at varius times using a Runge Kutta algorithm
            keep_state = np.zeros((6, 150))
            ti = 0.0
            tf = 1.0
            t_hold = np.zeros((150, 1))
            x = state
            h = 0.1
            tetol = 1e-04
            for i in range(0, 150):
                keep_state[:,
                           i] = np.ravel(rkf78.rkf78(6, ti, tf, h, tetol, x))
                t_hold[i, 0] = tf
                tf = tf + 1

            positions = keep_state[0:3, :]

            ## Finally we plot the graph
            mpl.rcParams['legend.fontsize'] = 10
            fig = plt.figure()
            ax = fig.gca(projection='3d')
            ax.plot(data[:, 1],
                    data[:, 2],
                    data[:, 3],
                    ".",
                    label='Initial data ')
            ax.plot(data_after_filter[:, 1],
                    data_after_filter[:, 2],
                    data_after_filter[:, 3],
                    "k",
                    linestyle='-',
                    label='Filtered data')
            ax.plot(positions[0, :],
                    positions[1, :],
                    positions[2, :],
                    "r-",
                    label='Orbit after %s method' % det_methods[j])
            ax.legend()
            ax.can_zoom()
            ax.set_xlabel('x (km)')
            ax.set_ylabel('y (km)')
            ax.set_zlabel('z (km)')
            plt.savefig(os.path.join(os.getcwd(), "example_data",
                                     "DestinationSVG",
                                     '%s_%s.svg' % (name, method_name[j])),
                        format="svg")
            print("saved %s_%s.svg" % (name, method_name[j]))
def process(data_file, error_apriori, units):
    '''
    Given a .csv data file in the format of (time, x, y, z) applies both filters, generates a filtered.csv data
    file, prints out the final keplerian elements computed from both Lamberts and Interpolation and finally plots
    the initial, filtered data set and the final orbit.

    Args:
        data_file (string): The name of the .csv file containing the positional data
        error_apriori (float): apriori estimation of the measurements error in km

    Returns:
        Runs the whole process of the program
    '''
    # First read the csv file called "orbit" with the positional data
    data = read_data.load_data(data_file)

    if (units == 'm'):
        # Transform m to km
        data[:, 1:4] = data[:, 1:4] / 1000

    print(
        "***********Choose filter(s) in desired order of application***********"
    )
    print(
        "(SPACE to toggle, UP/DOWN to navigate, RIGHT/LEFT to select/deselect and ENTER to submit)"
    )
    print(
        "*if nothing is selected, Triple Moving Average followed by Savitzky Golay will be applied"
    )
    questions = [
        inquirer.Checkbox(
            'filter',
            message="Select filter(s)",
            choices=['Savitzky Golay Filter', 'Triple Moving Average Filter'],
        ),
    ]
    choices = inquirer.prompt(questions)
    data_after_filter = data

    if (len(choices['filter']) == 0):
        print("Applying Triple Moving Average followed by Savitzky Golay...")
        # Apply the Triple moving average filter with window = 3
        data_after_filter = triple_moving_average.generate_filtered_data(
            data_after_filter, 3)

        # Use the golay_window.py script to find the window for the Savitzky Golay filter based on the error you input
        window = golay_window.window(error_apriori, data_after_filter)

        # Apply the Savitzky Golay filter with window = window (51 for orbit.csv) and polynomial order = 3
        data_after_filter = sav_golay.golay(data_after_filter, window, 3)
    else:
        for index, choice in enumerate(choices['filter']):
            if (choice == 'Savitzky Golay Filter'):
                print("Applying Savitzky Golay Filter...")
                # Use the golay_window.py script to find the window for the Savitzky Golay filter based on the error you input
                window = golay_window.window(error_apriori, data_after_filter)

                # Apply the Savitzky Golay filter with window = window (51 for orbit.csv) and polynomial order = 3
                data_after_filter = sav_golay.golay(data_after_filter, window,
                                                    3)
            else:
                print("Applying Triple Moving Average Filter...")
                # Apply the Triple moving average filter with window = 3
                data_after_filter = triple_moving_average.generate_filtered_data(
                    data_after_filter, 3)

    # Compute the residuals between filtered data and initial data and then the sum and mean values of each axis
    res = data_after_filter[:, 1:4] - data[:, 1:4]
    sums = np.sum(res, axis=0)
    print("\nDisplaying the sum of the residuals for each axis")
    print(sums, "\n")

    means = np.mean(res, axis=0)
    print("Displaying the mean of the residuals for each axis")
    print(means, "\n")

    # Save the filtered data into a new csv called "filtered"
    np.savetxt("filtered.csv", data_after_filter, delimiter=",")

    print("***********Choose Method(s) for Orbit Determination***********")
    print(
        "(SPACE to toggle, UP/DOWN to navigate, RIGHT/LEFT to select/deselect and ENTER to submit)"
    )
    print(
        "*if nothing is selected, Cubic Spline Interpolation will be used for Orbit Determination"
    )
    questions = [
        inquirer.Checkbox(
            'method',
            message="Select Method(s)",
            choices=[
                'Lamberts Kalman', 'Cubic Spline Interpolation',
                'Ellipse Best Fit', 'Gibbs 3 Vector'
            ],
        ),
    ]
    choices = inquirer.prompt(questions)
    kep_elements = {}

    if (len(choices['method']) == 0):
        # Apply the interpolation method
        kep_inter = interpolation.main(data_after_filter)
        # Apply Kalman filters to find the best approximation of the keplerian elements for all solutions
        # We set an estimate of measurement variance R = 0.01 ** 2
        kep_final_inter = lamberts_kalman.kalman(kep_inter, 0.01**2)
        kep_final_inter = np.transpose(kep_final_inter)
        kep_final_inter = np.resize(kep_final_inter, ((7, 1)))
        kep_final_inter[6, 0] = sgp4.rev_per_day(kep_final_inter[0, 0])
        kep_elements['Cubic Spline Interpolation'] = kep_final_inter
    else:
        for index, choice in enumerate(choices['method']):
            if (choice == 'Lamberts Kalman'):
                # Apply Lambert Kalman method for the filtered data set
                kep_lamb = lamberts_kalman.create_kep(data_after_filter)
                # Apply Kalman filters to find the best approximation of the keplerian elements for all solutions
                # We set an estimate of measurement variance R = 0.01 ** 2
                kep_final_lamb = lamberts_kalman.kalman(kep_lamb, 0.01**2)
                kep_final_lamb = np.transpose(kep_final_lamb)
                kep_final_lamb = np.resize(kep_final_lamb, ((7, 1)))
                kep_final_lamb[6, 0] = sgp4.rev_per_day(kep_final_lamb[0, 0])
                kep_elements['Lamberts Kalman'] = kep_final_lamb
            elif (choice == 'Cubic Spline Interpolation'):
                # Apply the interpolation method
                kep_inter = interpolation.main(data_after_filter)
                # Apply Kalman filters to find the best approximation of the keplerian elements for all solutions
                # We set an estimate of measurement variance R = 0.01 ** 2
                kep_final_inter = lamberts_kalman.kalman(kep_inter, 0.01**2)
                kep_final_inter = np.transpose(kep_final_inter)
                kep_final_inter = np.resize(kep_final_inter, ((7, 1)))
                kep_final_inter[6, 0] = sgp4.rev_per_day(kep_final_inter[0, 0])
                kep_elements['Cubic Spline Interpolation'] = kep_final_inter
            elif (choice == 'Ellipse Best Fit'):
                # Apply the ellipse best fit method
                kep_ellip = ellipse_fit.determine_kep(data_after_filter[:,
                                                                        1:])[0]
                kep_final_ellip = np.transpose(kep_ellip)
                kep_final_ellip = np.resize(kep_final_ellip, ((7, 1)))
                kep_final_ellip[6, 0] = sgp4.rev_per_day(kep_final_ellip[0, 0])
                kep_elements['Ellipse Best Fit'] = kep_final_ellip
            else:
                # Apply the Gibbs method
                kep_gibbs = gibbs_method.gibbs_get_kep(data_after_filter[:,
                                                                         1:])
                # Apply Kalman filters to find the best approximation of the keplerian elements for all solutions
                # We set an estimate of measurement variance R = 0.01 ** 2
                kep_final_gibbs = lamberts_kalman.kalman(kep_gibbs, 0.01**2)
                kep_final_gibbs = np.transpose(kep_final_gibbs)
                kep_final_gibbs = np.resize(kep_final_gibbs, ((7, 1)))
                kep_final_gibbs[6, 0] = sgp4.rev_per_day(kep_final_gibbs[0, 0])
                kep_elements['Gibbs 3 Vector'] = kep_final_gibbs

    kep_final = np.zeros((7, len(kep_elements)))
    order = []
    for index, key in enumerate(kep_elements):
        kep_final[:, index] = np.ravel(kep_elements[key])
        order.append(str(key))

    # Print the final orbital elements for all solutions
    kep_elements = [
        "Semi major axis (a)(km)", "Eccentricity (e)", "Inclination (i)(deg)",
        "Argument of perigee (ω)(deg)",
        "Right acension of ascending node (Ω)(deg)", "True anomaly (v)(deg)",
        "Frequency (f)(rev/day)"
    ]
    for i in range(0, len(order)):
        print("\n******************Output for %s Method******************\n" %
              order[i])
        for j in range(0, 7):
            print("%s: %.16f" % (kep_elements[j], kep_final[j, i]))

    print("\nShow plots? [y/n]")
    user_input = input()

    if (user_input == "y" or user_input == "Y"):
        for j in range(0, len(order)):
            # Plot the initial data set, the filtered data set and the final orbit
            # First we transform the set of keplerian elements into a state vector
            state = kep_state.kep_state(np.resize(kep_final[:, j], (7, 1)))

            # Then we produce more state vectors at varius times using a Runge Kutta algorithm
            keep_state = np.zeros((6, 150))
            ti = 0.0
            tf = 1.0
            t_hold = np.zeros((150, 1))
            x = state
            h = 0.1
            tetol = 1e-04
            for i in range(0, 150):
                keep_state[:,
                           i] = np.ravel(rkf78.rkf78(6, ti, tf, h, tetol, x))
                t_hold[i, 0] = tf
                tf = tf + 1

            positions = keep_state[0:3, :]

            ## Finally we plot the graph
            mpl.rcParams['legend.fontsize'] = 10
            fig = plt.figure()
            ax = fig.gca(projection='3d')
            ax.plot(data[:, 1],
                    data[:, 2],
                    data[:, 3],
                    ".",
                    label='Initial data ')
            ax.plot(data_after_filter[:, 1],
                    data_after_filter[:, 2],
                    data_after_filter[:, 3],
                    "k",
                    linestyle='-',
                    label='Filtered data')
            ax.plot(positions[0, :],
                    positions[1, :],
                    positions[2, :],
                    "r-",
                    label='Orbit after %s method' % order[j])
            ax.legend()
            ax.can_zoom()
            ax.set_xlabel('x (km)')
            ax.set_ylabel('y (km)')
            ax.set_zlabel('z (km)')
            plt.show()
Example #3
0
def process(data_file, error_apriori, units):
    '''
    Given a .csv data file in the format of (time, x, y, z) applies both filters, generates a filtered.csv data
    file, prints out the final keplerian elements computed from both Lamberts and Interpolation and finally plots
    the initial, filtered data set and the final orbit.

    Args:
        data_file (string): The name of the .csv file containing the positional data
        error_apriori (float): apriori estimation of the measurements error in km

    Returns:
        Runs the whole process of the program
    '''

    # First read the csv file called "orbit" with the positional data
    print("Imported file format is:",
          read_data.detect_file_format(data_file)["file"])
    print("")
    data = read_data.load_data(data_file)

    if (units == 'm'):
        # Transform m to km
        data[:, 1:4] = data[:, 1:4] / 1000

    print(
        "***********Choose filter(s) in desired order of application***********"
    )
    print(
        "(SPACE to toggle, UP/DOWN to navigate, RIGHT/LEFT to select/deselect and ENTER to submit)"
    )
    print(
        "*if nothing is selected, Triple Moving Average followed by Savitzky Golay will be applied"
    )
    questions = [
        inquirer.Checkbox(
            'filter',
            message="Select filter(s)",
            choices=[
                'None', 'Savitzky Golay Filter',
                'Triple Moving Average Filter', 'Wiener Filter'
            ],
        ),
    ]
    choices = inquirer.prompt(questions)
    data_after_filter = data

    if (len(choices['filter']) == 0):
        print("Applying Triple Moving Average followed by Savitzky Golay...")
        # Apply the Triple moving average filter with window = 3
        data_after_filter = triple_moving_average.generate_filtered_data(
            data_after_filter, 3)

        # Use the golay_window.py script to find the window for the Savitzky Golay filter based on the error you input
        window = golay_window.window(error_apriori, data_after_filter)

        polyorder = 3
        if polyorder < window:
            # Apply the Savitzky Golay filter with window = window (51 for example_data/orbit.csv) and polynomial order = 3
            data_after_filter = sav_golay.golay(data_after_filter, window,
                                                polyorder)

    else:
        for index, choice in enumerate(choices['filter']):
            if (choice == 'None'):
                print("Using the original data...")
                # no filter is applied
                data_after_filter = data_after_filter

            elif (choice == 'Savitzky Golay Filter'):
                print("Applying Savitzky Golay Filter...")
                # Use the golay_window.py script to find the window for the Savitzky Golay filter
                # based on the error you input
                window = golay_window.window(error_apriori, data_after_filter)

                polyorder = 3
                if polyorder < window:
                    # Apply the Savitzky Golay filter with window = window (51 for example_data/orbit.csv) and polynomial order = 3
                    data_after_filter = sav_golay.golay(
                        data_after_filter, window, polyorder)

            elif (choice == 'Wiener Filter'):
                print("Applying Wiener Filter...")
                # Apply the Wiener filter
                data_after_filter = wiener.wiener_new(data_after_filter, 3)

            else:
                print("Applying Triple Moving Average Filter...")
                # Apply the Triple moving average filter with window = 3
                data_after_filter = triple_moving_average.generate_filtered_data(
                    data_after_filter, 3)

    # Compute the residuals between filtered data and initial data and then the sum and mean values of each axis
    res = data_after_filter[:, 1:4] - data[:, 1:4]
    sums = np.sum(res, axis=0)
    print("\nDisplaying the sum of the residuals for each axis")
    print(sums, "\n")

    means = np.mean(res, axis=0)
    print("Displaying the mean of the residuals for each axis")
    print(means, "\n")

    # Save the filtered data into a new csv called "filtered"
    np.savetxt("filtered.csv", data_after_filter, delimiter=",")

    print("***********Choose Method(s) for Orbit Determination***********")
    print(
        "(SPACE to toggle, UP/DOWN to navigate, RIGHT/LEFT to select/deselect and ENTER to submit)"
    )
    print(
        "*if nothing is selected, Cubic Spline Interpolation will be used for Orbit Determination"
    )
    questions = [
        inquirer.Checkbox(
            'method',
            message="Select Method(s)",
            choices=[
                'Lamberts Kalman', 'Cubic Spline Interpolation',
                'Ellipse Best Fit', 'Gibbs 3 Vector', 'Gauss 3 Vector',
                'MCMC (exp.)'
            ],
        ),
    ]
    choices = inquirer.prompt(questions)
    kep_elements = {}

    if (len(choices['method']) == 0):
        # Apply the interpolation method
        kep_inter = interpolation.main(data_after_filter)
        # Apply Kalman filters to find the best approximation of the keplerian elements for all solutions
        # We set an estimate of measurement variance R = 0.01 ** 2
        kep_final_inter = lamberts_kalman.kalman(kep_inter, 0.01**2)
        kep_final_inter = np.transpose(kep_final_inter)
        kep_final_inter = np.resize(kep_final_inter, ((7, 1)))
        kep_final_inter[6, 0] = sgp4.rev_per_day(kep_final_inter[0, 0])
        kep_elements['Cubic Spline Interpolation'] = kep_final_inter

    else:
        for index, choice in enumerate(choices['method']):
            if (choice == 'Lamberts Kalman'):
                # Apply Lambert Kalman method for the filtered data set

                #previously, all data...
                #kep_lamb = lamberts_kalman.create_kep(data_after_filter)

                # only three (3) observations from half an orbit.
                # also just two (2) observations are fine for lamberts.
                data = np.array([
                    data_after_filter[:, :][0],
                    data_after_filter[:, :][len(data_after_filter) // 2],
                    data_after_filter[:, :][-1]
                ])

                kep_lamb = lamberts_kalman.create_kep(data)

                # Determination of orbit period
                semimajor_axis = kep_lamb[0][0]
                timestamps = data_after_filter[:, 0]

                index = get_timestamp_index_by_orbitperiod(
                    semimajor_axis, timestamps)

                # enough data for half orbit
                data = np.array([
                    data_after_filter[:, :][0],
                    data_after_filter[:, :][index // 2],
                    data_after_filter[:, :][index]
                ])

                kep_lamb = lamberts_kalman.create_kep(data)

                # Apply Kalman filters to find the best approximation of the keplerian elements for all solutions
                # We set an estimate of measurement variance R = 0.01 ** 2
                kep_final_lamb = lamberts_kalman.kalman(kep_lamb, 0.01**2)
                kep_final_lamb = np.transpose(kep_final_lamb)
                kep_final_lamb = np.resize(kep_final_lamb, ((7, 1)))
                kep_final_lamb[6, 0] = sgp4.rev_per_day(kep_final_lamb[0, 0])
                kep_elements['Lamberts Kalman'] = kep_final_lamb

            elif (choice == 'Cubic Spline Interpolation'):
                # Apply the interpolation method
                kep_inter = interpolation.main(data_after_filter)
                # Apply Kalman filters to find the best approximation of the keplerian elements for all solutions
                # We set an estimate of measurement variance R = 0.01 ** 2
                kep_final_inter = lamberts_kalman.kalman(kep_inter, 0.01**2)
                kep_final_inter = np.transpose(kep_final_inter)
                kep_final_inter = np.resize(kep_final_inter, ((7, 1)))
                kep_final_inter[6, 0] = sgp4.rev_per_day(kep_final_inter[0, 0])
                kep_elements['Cubic Spline Interpolation'] = kep_final_inter

            elif (choice == 'Ellipse Best Fit'):
                # Apply the ellipse best fit method
                kep_ellip = ellipse_fit.determine_kep(data_after_filter[:,
                                                                        1:])[0]
                kep_final_ellip = np.transpose(kep_ellip)
                kep_final_ellip = np.resize(kep_final_ellip, ((7, 1)))
                kep_final_ellip[6, 0] = sgp4.rev_per_day(kep_final_ellip[0, 0])
                kep_elements['Ellipse Best Fit'] = kep_final_ellip

            elif (choice == 'Gibbs 3 Vector'):
                # Apply the Gibbs method

                # first only with first, middle and last measurement
                R = np.array([
                    data_after_filter[:, 1:][0],
                    data_after_filter[:, 1:][len(data_after_filter) // 2],
                    data_after_filter[:, 1:][-1]
                ])

                kep_gibbs = gibbs_method.gibbs_get_kep(R)

                # Determination of orbit period
                semimajor_axis = kep_gibbs[0][0]
                timestamps = data_after_filter[:, 0]

                index = get_timestamp_index_by_orbitperiod(
                    semimajor_axis, timestamps)

                # enough data for half orbit
                R = np.array([
                    data_after_filter[:, 1:][0],
                    data_after_filter[:, 1:][index // 2],
                    data_after_filter[:, 1:][index]
                ])

                kep_gibbs = gibbs_method.gibbs_get_kep(R)

                # Apply Kalman filters to find the best approximation of the keplerian elements for all solutions
                # We set an estimate of measurement variance R = 0.01 ** 2
                kep_final_gibbs = lamberts_kalman.kalman(kep_gibbs, 0.01**2)
                kep_final_gibbs = np.transpose(kep_final_gibbs)
                kep_final_gibbs = np.resize(kep_final_gibbs, ((7, 1)))
                kep_final_gibbs[6, 0] = sgp4.rev_per_day(kep_final_gibbs[0, 0])
                kep_elements['Gibbs 3 Vector'] = kep_final_gibbs

            elif (choice == 'Gauss 3 Vector'):
                # Apply the Gauss method

                # first only with first, middle and last measurement
                R = np.array([
                    data_after_filter[:, 1:][0],
                    data_after_filter[:, 1:][len(data_after_filter) // 2],
                    data_after_filter[:, 1:][-1]
                ])

                t1 = data_after_filter[:, 0][0]
                t2 = data_after_filter[:, 0][len(data_after_filter) // 2]
                t3 = data_after_filter[:, 0][-1]

                v2 = gauss_method.gauss_method_get_velocity(
                    R[0], R[1], R[2], t1, t2, t3)

                # Determination of orbit period
                semimajor_axis = oe.semimajor_axis(R[0], v2)
                timestamps = data_after_filter[:, 0]

                index = get_timestamp_index_by_orbitperiod(
                    semimajor_axis, timestamps)

                # enough data for half orbit
                R = np.array([
                    data_after_filter[:, 1:][0],
                    data_after_filter[:, 1:][index // 2],
                    data_after_filter[:, 1:][index]
                ])

                t1 = data_after_filter[:, 0][0]
                t2 = data_after_filter[:, 0][index // 2]
                t3 = data_after_filter[:, 0][index]

                v2 = gauss_method.gauss_method_get_velocity(
                    R[0], R[1], R[2], t1, t2, t3)

                semimajor_axis = oe.semimajor_axis(R[0], v2)
                ecc = oe.eccentricity_v(R[1], v2)
                ecc = np.linalg.norm(ecc)
                inc = oe.inclination(R[1], v2) * 180.0 / np.pi
                AoP = oe.AoP(R[1], v2) * 180.0 / np.pi
                raan = oe.raan(R[1], v2) * 180.0 / np.pi
                true_anomaly = oe.true_anomaly(R[1], v2) * 180.0 / np.pi
                T_orbitperiod = oe.T_orbitperiod(semimajor_axis=semimajor_axis)
                n_mean_motion_perday = oe.n_mean_motion_perday(T_orbitperiod)

                kep_gauss = np.array([[
                    semimajor_axis, ecc, inc, AoP, raan, true_anomaly,
                    n_mean_motion_perday
                ]])

                # Apply Kalman filters to find the best approximation of the keplerian elements for all solutions
                # We set an estimate of measurement variance R = 0.01 ** 2
                kep_final_gauss = lamberts_kalman.kalman(kep_gauss, 0.01**2)
                kep_final_gauss = np.transpose(kep_final_gauss)
                kep_final_gauss = np.resize(kep_final_gauss, ((7, 1)))
                kep_final_gauss[6, 0] = sgp4.rev_per_day(kep_final_gauss[0, 0])
                kep_elements['Gauss 3 Vector'] = kep_final_gauss

            else:
                # apply mcmc method, a real optimizer

                # all data
                timestamps = data_after_filter[:, 0]
                R = np.array(data_after_filter[:, 1:])

                # all data can make the MCMC very slow. so we just pick a few in random, but in order.
                timestamps_short = []
                R_short = []
                if len(timestamps) > 25:
                    print(
                        "Too many positions for MCMC. Just 25 positons are selected"
                    )

                    # pick randomly, but in order and no duplicates
                    l = list(
                        np.linspace(0,
                                    len(timestamps) - 1,
                                    num=len(timestamps)))
                    select_index = sorted(random.sample(list(l)[1:-1], k=23))
                    print(select_index)

                    timestamps_short.append(timestamps[0])
                    R_short.append(R[0])

                    for select in range(len(select_index)):
                        timestamps_short.append(timestamps[int(
                            select_index[select])])
                        R_short.append(R[int(select_index[select])])

                    timestamps_short.append(timestamps[-1])
                    R_short.append(R[-1])

                else:
                    timestamps_short = timestamps
                    R_short = R

                parameters = with_mcmc.fromposition(timestamps_short, R_short)

                r_a = parameters["r_a"]
                r_p = parameters["r_p"]
                AoP = parameters["AoP"]
                inc = parameters["inc"]
                raan = parameters["raan"]
                tp = parameters["tp"]

                semimajor_axis = (r_p + r_a) / 2.0
                ecc = (r_a - r_p) / (r_a + r_p)
                T_orbitperiod = oe.T_orbitperiod(semimajor_axis=semimajor_axis)
                true_anomaly = tp / T_orbitperiod * 360.0
                n_mean_motion_perday = oe.n_mean_motion_perday(T_orbitperiod)

                kep_mcmc = np.array([[
                    semimajor_axis, ecc, inc, AoP, raan, true_anomaly,
                    n_mean_motion_perday
                ]])

                kep_elements['MCMC (exp.)'] = kep_mcmc

    kep_final = np.zeros((7, len(kep_elements)))
    order = []
    for index, key in enumerate(kep_elements):
        kep_final[:, index] = np.ravel(kep_elements[key])
        order.append(str(key))

    # Print the final orbital elements for all solutions
    kep_elements = [
        "Semi major axis (a)(km)", "Eccentricity (e)", "Inclination (i)(deg)",
        "Argument of perigee (ω)(deg)",
        "Right acension of ascending node (Ω)(deg)", "True anomaly (v)(deg)",
        "Frequency (f)(rev/day)"
    ]

    for i in range(0, len(order)):
        print("\n******************Output for %s Method******************\n" %
              order[i])
        for j in range(0, 7):
            print("%s: %.16f" % (kep_elements[j], kep_final[j, i]))

    print("\nShow plots? [y/n]")
    user_input = input()

    if (user_input == "y" or user_input == "Y"):
        for j in range(0, len(order)):
            # Plot the initial data set, the filtered data set and the final orbit
            # First we transform the set of keplerian elements into a state vector
            state = kep_state.kep_state(np.resize(kep_final[:, j], (7, 1)))

            # Then we produce more state vectors at varius times using a Runge Kutta algorithm
            keep_state = np.zeros((6, 150))
            ti = 0.0
            tf = 1.0
            t_hold = np.zeros((150, 1))
            x = state
            h = 0.1
            tetol = 1e-04
            for i in range(0, 150):
                keep_state[:,
                           i] = np.ravel(rkf78.rkf78(6, ti, tf, h, tetol, x))
                t_hold[i, 0] = tf
                tf = tf + 1

            positions = keep_state[0:3, :]

            ## Finally we plot the graph
            mpl.rcParams['legend.fontsize'] = 10
            fig = plt.figure()
            ax = plt.axes(projection='3d')
            ax.plot(data[:, 1],
                    data[:, 2],
                    data[:, 3],
                    ".",
                    label='Initial data ')
            ax.plot(data_after_filter[:, 1],
                    data_after_filter[:, 2],
                    data_after_filter[:, 3],
                    "k",
                    linestyle='-',
                    label='Filtered data')
            ax.plot(positions[0, :],
                    positions[1, :],
                    positions[2, :],
                    "r-",
                    label='Orbit after %s method' % order[j])
            ax.legend()
            ax.can_zoom()
            ax.set_xlabel('x (km)')
            ax.set_ylabel('y (km)')
            ax.set_zlabel('z (km)')
            plt.show()