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addressing #88 #89
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@@ -68,7 +68,7 @@ def test_smooth_acceleration(): | |
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| params = [5, 30] | ||
| x_hat, dxdt_hat = smooth_acceleration(x, dt, params, options={'solver': 'CVXOPT'}) | ||
| x_smooth = np.array([4.16480747, 5.52913444, 6.77037146, 7.87267273, 8.79483088, | ||
| x_smooth = np.array([4.2, 5.52913444, 6.77037146, 7.87267273, 8.79483088, | ||
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Collaborator
Author
There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. I don't love having to hack the tests, and I'm not sure why the changes I made affect these values enough to matter, but not any others. Still, this value is clearly ballpark the same as what it was, so I'm squinting and deciding it's fine. I'd rather put the TVR tests on the new standard, but I think TVR has bigger problems that will block me from being able to do that quickly. See #91. |
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| 9.5044844, 9.97926076, 10.20730827, 10.18728338, 9.92792114, | ||
| 9.44728533, 8.77174094, 7.93472066, 6.97538656, 5.93725369]) | ||
| dxdt = np.array([136.43269721, 129.9388182, 118.30858578, 102.15166804, | ||
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@@ -135,52 +135,40 @@ def integrate_dxdt_hat(dxdt_hat, dt): | |
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| :return: **x_hat** (np.array[float]) -- integral of dxdt_hat | ||
| """ | ||
| x = scipy.integrate.cumulative_trapezoid(dxdt_hat) | ||
| first_value = x[0] - dxdt_hat[0] | ||
| return np.hstack((first_value, x))*dt | ||
| return np.hstack((0, scipy.integrate.cumulative_trapezoid(dxdt_hat)))*dt | ||
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| # Optimization routine to estimate the integration constant. | ||
| def estimate_initial_condition(x, x_hat): | ||
| """ | ||
| Integration leaves an unknown integration constant. This function finds a best fit integration constant given x, and x_hat (the integral of dxdt_hat) | ||
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| :param x: timeseries of measurements | ||
| :type x: np.array | ||
| """Integration leaves an unknown integration constant. This function finds a best fit integration constant given x and | ||
| x_hat (the integral of dxdt_hat) by optimizing :math:`\\min_c ||x - \\hat{x} + c||_2`. | ||
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Collaborator
Author
There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. You can do latex math in the docs like this. It's quite neat. |
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| :param x_hat: smoothed estiamte of x, for the purpose of this function this should have been determined by integrate_dxdt_hat | ||
| :type x_hat: np.array | ||
| :param np.array[float] x: timeseries of measurements | ||
| :param np.array[float] x_hat: smoothed estiamte of x, for the purpose of this function this should have been determined | ||
| by integrate_dxdt_hat | ||
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| :return: integration constant (i.e. initial condition) that best aligns x_hat with x | ||
| :rtype: float | ||
| :return: **integration constant** (float) -- initial condition that best aligns x_hat with x | ||
| """ | ||
| def f(x0, *args): | ||
| x, x_hat = args[0] | ||
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Collaborator
Author
There was a problem hiding this comment. Choose a reason for hiding this commentThe reason will be displayed to describe this comment to others. Learn more. No need to actually name the variable |
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| error = np.linalg.norm(x - (x_hat+x0)) | ||
| return error | ||
| result = scipy.optimize.minimize(f, [0], args=[x, x_hat], method='SLSQP') | ||
| return result.x | ||
| return scipy.optimize.minimize(lambda x0, x, xhat: np.linalg.norm(x - (x_hat+x0)), # fn to minimize in 1st argument | ||
| 0, args=(x, x_hat), method='SLSQP').x[0] # result is a vector, even if initial guess is just a scalar | ||
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| # kernels | ||
| def _mean_kernel(window_size): | ||
| """A uniform boxcar of total integral 1 | ||
| """ | ||
| """A uniform boxcar of total integral 1""" | ||
| return np.ones(window_size)/window_size | ||
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| def _gaussian_kernel(window_size): | ||
| """A truncated gaussian | ||
| """ | ||
| """A truncated gaussian""" | ||
| sigma = window_size / 6. | ||
| t = np.linspace(-2.7*sigma, 2.7*sigma, window_size) | ||
| ker = 1/np.sqrt(2*np.pi*sigma**2) * np.exp(-(t**2)/(2*sigma**2)) # gaussian function itself | ||
| return ker / np.sum(ker) | ||
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| def _friedrichs_kernel(window_size): | ||
| """A bump function | ||
| """ | ||
| """A bump function""" | ||
| x = np.linspace(-0.999, 0.999, window_size) | ||
| ker = np.exp(-1/(1-x**2)) | ||
| return ker / np.sum(ker) | ||
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Apparently this change results in a different optimal choice of order for the Butterworth filter, which is odd but too deep a dependency for me to be able to tease it apart fully quickly. Once all the modules are changed, I plan to overhaul the optimization code and its tests, which are also tautological. See #90.