Merge branch 'master' of https://github.com/rlabbe/Kalman-and-Bayesian-Filters-in-Python
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commit
91e603c592
@ -754,7 +754,7 @@
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"source": [
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"## Design of the Process Noise Matrix\n",
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"\n",
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"In general the design of the $\\mathbf Q$ matrix is among the most difficult aspects of Kalman filter design. This is due to several factors. First, the math requires a good foundation in signal theory. Second, we are trying to model the noise in something for which we have little information. Consider trying to model the process noise for a thrown baseball. We can model it as a sphere moving through the air, but that leave many unknown factors - the wind, ball rotation and spin decay, the coefficient of drag of a ball with stitches, the effects of wind and air density, and so on. We develop the equations for an exact mathematical solution for a given process model, but since the process model is incomplete the result for $\\mathbf Q$ will also be incomplete. This has a lot of ramifications for the behavior of the Kalman filter. If $\\mathbf Q$ is too small then the filter will be overconfident in its prediction model and will diverge from the actual solution. If $\\mathbf Q$ is too large than the filter will be unduly influenced by the noise in the measurements and perform sub-optimally. In practice we spend a lot of time running simulations and evaluating collected data to try to select an appropriate value for $\\mathbf Q$. But let's start by looking at the math.\n",
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"In general the design of the $\\mathbf Q$ matrix is among the most difficult aspects of Kalman filter design. This is due to several factors. First, the math requires a good foundation in signal theory. Second, we are trying to model the noise in something for which we have little information. Consider trying to model the process noise for a thrown baseball. We can model it as a sphere moving through the air, but that leaves many unknown factors - the wind, ball rotation and spin decay, the coefficient of drag of a ball with stitches, the effects of wind and air density, and so on. We develop the equations for an exact mathematical solution for a given process model, but since the process model is incomplete the result for $\\mathbf Q$ will also be incomplete. This has a lot of ramifications for the behavior of the Kalman filter. If $\\mathbf Q$ is too small then the filter will be overconfident in its prediction model and will diverge from the actual solution. If $\\mathbf Q$ is too large than the filter will be unduly influenced by the noise in the measurements and perform sub-optimally. In practice we spend a lot of time running simulations and evaluating collected data to try to select an appropriate value for $\\mathbf Q$. But let's start by looking at the math.\n",
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"\n",
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"\n",
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"Let's assume a kinematic system - some system that can be modeled using Newton's equations of motion. We can make a few different assumptions about this process. \n",
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@ -144,7 +144,7 @@ def show_position_prediction_chart():
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plt.xticks(np.arange(1,5,1))
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plt.yticks(np.arange(1,5,1))
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plt.scatter ([4], [4], c='g',s=128, color='#8EBA42')
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plt.scatter ([4], [4], s=128, color='#8EBA42')
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ax = plt.axes()
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ax.annotate('', xy=(4,4), xytext=(3,3),
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arrowprops=dict(arrowstyle='->',
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