# Where’s the Magic? (EMD and SSA in R)

**Thinkinator » Rblog**, and kindly contributed to R-bloggers]. (You can report issue about the content on this page here)

Want to share your content on R-bloggers? click here if you have a blog, or here if you don't.

When I first heard of SSA (Singular Spectrum Analysis) and the EMD (Empirical Mode Decomposition) I though surely I’ve found a couple of magical methods for decomposing a time series into component parts (trend, various seasonalities, various cycles, noise). And joy of joys, it turns out that each of these methods is implemented in R packages: `Rssa`

and `EMD`

.

In this posting, I’m going to document some of my explorations of the two methods, to hopefully paint a more realistic picture of what the packages and the methods can actually do. (At least in the hands of a non-expert such as myself.)

## EMD

EMD (Empirical Mode Decomposition) is, as the name states, empirical. It makes intuitive sense and it works well, but there isn’t as yet any strong theoretical foundation for it. EMD works by finding intrinsic mode functions (IMFs), which are oscillatory curves that have (almost) the same number of zero crossings as extrema, and where the average maxima and minima cancel to zero. In my mind, they’re oscillating curves that swing back and forth across the X axis, spending an equal amount of time above and below the axis, but not having any fixed frequency or symmetry.

EMD is an iterative process, which pulls out IMFs starting with higher frequencies and leaving behind a low-passed time series for the next iteration, finally ending when the remaining time series cannot contain any more IMFs — this remainder being the trend. Each step of the iteration begins with fitting curves to the maxima and minima of the remaining time series, creating an envelope. The envelope is then averaged, resulting in a proto-IMF which is iteratively refined in a “sifting” process. There are a choice of stopping criteria for the overall iterations and for the sifting iterations. Since the IMF’s are locally adaptive, EMD has no problems with with non-stationary and non-linear time series.

The magic of IMFs is that, being adaptive they tend to be interpretable, unlike non-adaptive bases which you might get from a Fourier or wavelet analysis. At least that’s the claim. The fly in the ointment is mode mixing: when one IMF contains signals of very different scales, or one signal is found in two different IMFs. The best solution to mode mixing is the EEMD (Ensemble EMD), which calculates an ensemble of results by repeatedly adding small but significant white noise to the original signal and then processing each noise-augmented signal via EMD. The results are then averaged (and ideally subjected to one last sifting process, since the average of IMFs is not guaranteed to be an IMF). In my mind, this works because the white noise cancels out in the end, but it tends to drive the signal away from problematic combinations of maxima and minima that may cause mode mixing. (Mode mixing often occurs in the presence of an intermittent component to the signal.)

The R package `EMD`

implements basic EMD, and the R package `hht`

implements EEMD, so you’ll want to install both of them. (Note that EMD is part of the Hilbert-Huang method for calculating instantaneous frequencies — a super-FFT if you will — so these packages support more than just EMD/EEMD.)

As the Wikipedia page says, almost every conceivable use of EMD has been patented in the US. EMD itself is patented by NOAA scientists, and thus the US government.

## SSA

SSA (Singular Spectrum Analysis) is a bit less empirical than EMD, being related to EOF (Empirical Orthogonal Function analysis) and PCA (Principal Component Analysis).

SSA is a subspace-based method which works in four steps. First, the user selects a maximum lag L (1 < L < N, where N is the number of data points), and SSA creates a trajectory matrix with L columns (lags 0 to L-1) and N – L + 1 rows. Second, SSA calculates the SVD of the trajectory matrix. Third, the user uses various diagnostics to determine what eigenvectors are grouped to form bases for projection. And fourth, SSA calculates an elementary reconstructed series for each group of eigenvectors.

The ideal grouping of eigenvectors is in pairs, where each pair has a similar eigenvalue, but differing phase which usually corresponds to sin-cosine-like pairs. The choice of L is important, and involves two considerations: 1) if there is a periodicity to the signal, it’s good to choose an L that is a multiple of the period, and 2) L should be a little less than N/2, to balance the error and the ability to resolve lower frequencies.

The two flies in SSA’s ointment are: 1) issues relating to complex trends, and 2) the inability to differentiate two components that are close in frequency. For the first problem, one proposed solution is to choose a smaller L that is a multiple of any period, and use that to denoise the signal, with a normal SSA operating on the denoised signal. For the second problem, several iterative methods have been proposed, though the R package does not implement them.

The R package `Rssa`

implements basic SSA. `Rssa`

is very nice and has quite a few visualization methods, and to be honest I prefer the feel I get from it over the `EMD/hht`

packages. However, while it allows for manually working around issue 1 from the previous paragraph, it doesn’t address issue 2 which puts more of the burden on the user to find groupings — and even then this often can’t overcome this problem.

SSA seems to have quite a few patents surrounding it as well, though it appears to have deeper historical roots than EMD, so it might be a bit less encumbered overall than EMD.

## Let’s decompose some stuff!

Having talked about each method, let’s walk through the decomposition of a time series, to see how they compare. Let’s use the gas sales data from the `forecast`

package:

data (gas, package=”forecast”)

And we’ll use EMD first:

library (EMD)

library (hht)

ee <- EEMD (c(gas), time (gas), 250, 100, 6, "trials")

eec <- EEMDCompile ("trials", 100, 6)

I’m letting several important parameters default, and I’ll discuss some of them in the next section. We’ve run EEMD with explicit parameter choices of: noise amplitude of 250, ensemble size of 100, up to 6 IMFs, and store each run in the directory `trials`

. (EEMD is a bit awkward in that it stores these runs externally, but with a huge dataset or ensemble it’s probably necessary.) This yields a warning message, I believe because some members of the ensemble have the requested 6 IMFs, but some only have 5, and I assume that it is leaving them out. I have encountered such issues when doing my own EEMD before `hht`

came out: not all members of each ensemble have the same number of IMFs, as the white noise drives them in more complex or simpler directions.

Let’s do the same thing with SSA:

library (SSA)

gas.ssa <- ssa (gas, L=228)

gas.rec <- reconstruct (gas.ssa, list (T=1:2, U=5, M96=6:7, M12=3:4, M6=9:10, M4=14:15, M2.4=20:21))

We’ve chosen a lag of 228, which is the multiple of 12 (monthly data) just below half of the time series’ length. For the reconstruction, I’ve chosen the pair 1 and 2 (1:2) as the trend, pair 3:4 appears to be the yearly cycle, and so on, naming each one with names that make sense to me: “T” for “Trend”, “U” for “Unknown”, “M6″ for what appears to be a 6-month cycle, etc. I’ll come back to some diagnostic plots for SSA that gave me the idea to use these pairs, but first let’s compare results. The trends appear similar:

plot (eec$tt, eec$averaged.residue[,1], type=”l”)

lines (gas.rec$T, col=”red”)

though the SSA solution isn’t flat in the pre-1965 era, and shows some high-frequency mixing in the 1990′s. The yearly cycles also appear similar:

plot (eec$tt, eec$averaged.imfs[,2], type=”l”)

lines (gas.rec$M12, col=”red”)

with the EEMD solution showing more variability from year to year, which might more realistic or it might simply be an artifact. We could compare other components, though there is not necessarily a one-to-one correspondence because I chose groupings in the SSA reconstruction. One last comparison is a roughly eight-year cycle that both methods found, where again the EEMD result is more irregular:

plot (eec$tt, eec$averaged.imfs[,4], type=”l”)

lines (gas.rec$M96, col=”red”)

SSA requires more user analysis to implement, and also seems as if it would benefit more from domain knowledge. If I knew better how to trade off the various diagnostic outputs and knew a bit more about the natural gas trade, I believe I could have obtained better results with SSA. As it stands, I applied both methods to a domain I do not know much about and EEMD seems to have defaulted better. `Rssa`

is also handicapped in comparison to EEMD via `hht`

because basic SSA has similar problems to basic EMD, though hopefully `Rssa`

will implement extensions to the algorithm, such as those suggested in Golyandina & Shlemov, 2013, placing them on a more even footing.

Note from the R code for the graphs that SSA preserves the `ts`

attributes of the original data, while EMD does not, which is one of several very convenient features.

OK, since I love graphs, let’s do one last comparison of denoising, where we skip my pair choices. The EEMD solution uses 6 components plus the residual (trend), for a total of 7. The rough equivalent for SSA would then be 14 eigenvector pairs, so let’s just pick the first 14 eigenvectors and mix them all together and see what we get:

r <- reconstruct (gas.ssa, list (T=1:14))

plot (gas, lwd=3, col=”gray”)

lines (r$T, lwd=2)

Which matches well, except for the flat trend around 1965, and looks very smooth. The EEMD solution is (leaving out the first IMF to allow for a little smoothing):

plot (gas, lwd=3, col=”gray”)

lines (c(eec$tt), eec$averaged.residue + apply (eec$averaged.imfs[,2:6], 1, sum), lwd=2)

which is also reasonable, but it’s definitely not as smooth and has some different things happening around 1986. Is this more realistic or quirky? Unfortunately, I can’t tell you. Is this a fair comparison? I believe so, since EEMD was attempting to break the signal down into 7 components, plus noise, and SSA ordered the eigenvectors and I picked the first N. Is it informative? I’m not sure.

## Twiddly knobs and dials

Let’s consider the dials and knobs that we get for each method. With SSA, we have the lag, L, the eigenvector groupings, and some choices of methods for things like how the SVD is calculated. With EEMD, we have the maximum number of IMFs we want, a choice of five different stopping rules for sifting, a choice of five different methods for handling curve fitting at the ends of the time series, four choices for curve fitting, the size of the ensemble, and the size of the noise.

So EEMD has many more up-front knobs, though the defaults are good and the only knobs we need to be very concerned with are the boundary handling and the size of the noise. The default boundary for `emd`

is “periodic”, which is probably not a good choice for any non-stationary time series, but fortunately the default for `EEMD`

is “wave”, which seems to be quite clever at time series endpoints. The noise needs to be sufficiently large to actually push the ensemble members around without being so large as to swamp the actual data.

On the other hand, SSA has a whole series of diagnostic graphs that need to be interpreted (sort of like Box-Jenkins for ARIMA on steroids) in order to figure out what eigenvectors should be grouped together. For example, a first graph is a scree plot of the singular values:

plot (gas.ssa)

From which we can see the trend at point 1 (and maybe 2), and the obvious 3:4 and 6:7 pairings. We can then look at the eigenvectors, the factor vectors, reconstructed time series for each projection, and phase plots for pairings. (Phase plots that have a regular shape — circle, triangle, square, etc — indicate that the pair is working like sin-cosine pairs with a frequency related to the number of sides. This is preferred.) Here’s an example of the reconstructions from the first 20 eigenvectors:

plot (gas.ssa, “series”, groups=1:20)

You can see clearly that 6:7 are of similar frequency and are phase-shifted, as are 18:19. You can also see that 11 has a mixing of modes where a higher frequency is riding on a lower carrier, and 12 has a higher frequency at the beginning and a lower frequency at the end. An extended algorithm could minimize these kinds of issues.

There are several other SSA diagnostic graphs I could make — the graph at the top of the article is a piece of a paired phase plot — but let’s leave it at that. `Rssa`

also has functions for attempting to estimate the frequencies of components, for “clusterifying” raw components into groups, and so on. Note also that `Rssa`

supports `lattice`

graphics and preserves time series attributes (`tsp info`

), which makes for a more pleasant experience.

## Summary

I prefer the `Rssa`

package. It has more and better graphics, it preserves time series attributes, and it just feels more extensive. It suffers, in comparison to `EMD/hht`

because it does not (yet) implement extended methods (ala Golyandina & Shlemov, 2013), and because SSA requires more user insight.

Neither method appears to be “magical” in real-world applications. With sufficient domain knowledge, they could each be excellent exploratory tools since they are data-driven rather than having fixed bases. I hope that I’ve brought something new to your attention and that you find it useful!

Filed under: Data Science, R, Rblog Tagged: EMD, SSA, time series

**leave a comment**for the author, please follow the link and comment on their blog:

**Thinkinator » Rblog**.

R-bloggers.com offers

**daily e-mail updates**about R news and tutorials about learning R and many other topics. Click here if you're looking to post or find an R/data-science job.

Want to share your content on R-bloggers? click here if you have a blog, or here if you don't.