I have a time series of measurements taken at different depths of a water column. I have divided these into individual cells (for later) and require some help on how to complete the following: e.g.
time = [733774,733774,733775,733775,733775,733776,733776];
bthD = [20,10,0,15,10,20,10];
bthA = (1000:100:1600);
%Hypsographic
Hypso = [(10:1:20)',(1000:100:2000)'];
d = [1,1.3,1,2.5,2.5,1,1.2];
data = horzcat(time',bthD',d');
uniqueTimes = unique(time);
counts = hist(time,uniqueTimes);
newData = mat2cell(data,counts,length(uniqueTimes));
So, in newData I have three cells, that correspond to different days of measurements, in each cell I have newData(:,1) being time, newData(:,2) being depth, and newData(:,3) being the measurement. I would like to find what the area is at each depth in the cells, the area at different depths is given in the variable 'Hypso'.
How could I achieve this?
Your problem formulation is excellent! Very easy to understand what you need here. All you need is the function interp1. Use the first column of Hypso, I assume, as your depth, and the second column as the area. You can use the vectorized ability of the interp1 function to find all values in one call:
areaAtDepth = interp1(Hypso(:,1),Hypso(:,2),bthD)
areaAtDepth =
Columns 1 through 6
2000 1000 NaN 1500 1000 2000
Column 7
1000
You'll notice the Nan in the third column of the output. This is because it's associated depth, 0, is outside the range of the data, or support of the data I believe. You'll need to decide what you want to do when data is outside the range, or perhaps it never should be, so an error should be logged; it's up to you! Let me know if you have any more questions!
Related
I would like to identify the largest possible contiguous subsample of a large data set. My data set consists of roughly 15,000 financial time series of up to 360 periods in length. I have imported the data into MATLAB as a 360 by 15,000 numerical matrix.
This matrix contains a lot of NaNs due to some of the financial data not being available for the entire period. In the illustration, NaN entries are shown in dark blue, and non-NaN entries appear in light blue. It is these light blue non-NaN entries which I would like to ideally combine into an optimal subsample.
I would like to find the largest possible contiguous block of data that is contained in my matrix, while ensuring that my matrix contains a sufficient number of periods.
In a first step I would like to sort my matrix from left to right in descending order by the number of non-NaN entries in each column, that is, I would like to sort by the vector obtained by entering sum(~isnan(data),1).
In a second step I would like to find the sub-array of my data matrix that is at least 72 entries along the first dimension and is otherwise as large as possible, measured by the total number of entries.
What is the best way to implement this?
A big warning (may or may not apply depending on context)
As Oleg mentioned, when an observation is missing from a financial time series, it's often missing for reason: eg. the entity went bankrupt, the entity was delisted, or the instrument did not trade (i.e. illiquid). Constructing a sample without NaNs is likely equivalent to constructing a sample where none of these events occur!
For example, if this were hedge fund return data, selecting a sample without NaNs would exclude funds that blew up and ceased trading. Excluding imploded funds would bias estimates of expected returns upwards and estimates of variance or covariance downwards.
Picking a sample period with the fewest time series with NaNs would also exclude periods like the 2008 financial crisis, which may or may not make sense. Excluding 2008 could lead to an underestimate of how haywire things could get (though including it could lead to overestimate the probability of certain rare events).
Some things to do:
Pick a sample period as long as possible but be aware of the limitations.
Do your best to handle survivorship bias: eg. if NaNs represent delisting events, try to get some kind of delisting return.
You almost certainly will have an unbalanced panel with missing observations, and your algorithm will have to be deal with that.
Another general finance / panel data point, selecting a sample at some time point t and then following it into the future is perfectly ok. But selecting a sample based upon what happens during or after the sample period can be incredibly misleading.
Code that does what you asked:
This should do what you asked and be quite fast. Be aware of the problems though if whether an observation is missing is not random and orthogonal to what you care about.
Inputs are a T by n sized matrix X:
T = 360; % number of time periods (i.e. rows) in X
n = 15000; % number of time series (i.e. columns) in X
T_subsample = 72; % desired length of sample (i.e. rows of newX)
% number of possible starting points for series of length T_subsample
nancount_periods = T - T_subsample + 1;
nancount = zeros(n, nancount_periods, 'int32'); % will hold a count of NaNs
X_isnan = int32(isnan(X));
nancount(:,1) = sum(X_isnan(1:T_subsample, :))'; % 'initialize
% We need to obtain a count of nans in T_subsample sized window for each
% possible time period
j = 1;
for i=T_subsample + 1:T
% One pass: add new period in the window and subtract period no longer in the window
nancount(:,j+1) = nancount(:,j) + X_isnan(i,:)' - X_isnan(j,:)';
j = j + 1;
end
indicator = nancount==0; % indicator of whether starting_period, series
% has no NaNs
% number of nonan series of length T_subsample by starting period
max_subsample_size_by_starting_period = sum(indicator);
max_subsample_size = max(max_subsample_size_by_starting_period);
% find the best starting period
starting_period = find(max_subsample_size_by_starting_period==max_subsample_size, 1);
ending_period = starting_period + T_subsample - 1;
columns_mask = indicator(:,starting_period);
columns = find(columns_mask); %holds the column ids we are using
newX = X(starting_period:ending_period, columns_mask);
Here's an idea,
Assuming you can rearrange the series, calculate the distance (you decide the metric, but if looking at is nan vs not is nan, Hamming is ok).
Now hierarchically cluster the series and rearrange them using either a dendrogram
or http://www.mathworks.com/help/bioinfo/examples/working-with-the-clustergram-function.html
You should probably prune any series that doesn't have a minimum number of non nan values before you start.
First I have only little insight in financial mathematics. I understood it that you want to find the longest continuous chain of non-NaN values for each time series. The time series should be sorted depending on the length of this chain and each time series, not containing a chain above a threshold, discarded. This can be done using
data = rand(360,15e3);
data(abs(data) <= 0.02) = NaN;
%% sort and chop data based on amount of consecutive non-NaN values
binary_data = ~isnan(data);
% find edges, denote their type and calculate the biggest chunk in each
% column
edges = [2*binary_data(1,:)-1; diff(binary_data, 1)];
chunk_size = diff(find(edges));
chunk_size(end+1) = numel(edges)-sum(chunk_size);
[row, ~, id] = find(edges);
num_row_elements = diff(find(row == 1));
num_row_elements(end+1) = numel(chunk_size) - sum(num_row_elements);
%a chunk of NaN has a -1 in id, a chunk of non-NaN a 1
chunks_per_row = mat2cell(chunk_size .* id,num_row_elements,1);
% sort by largest consecutive block of non-NaNs
max_size = cellfun(#max, chunks_per_row);
[max_size_sorted, idx] = sort(max_size, 'descend');
data_sorted = data(:,idx);
% remove all elements that only have block sizes smaller then some number
some_number = 20;
data_sort_chop = data_sorted(:,max_size_sorted >= some_number);
Note that this can be done a lot simpler, if the order of periods within a time series doesn't matter, aka data([1 2 3],id) and data([3 1 2], id) are identical.
What I do not know is, if you want to discard all periods within a time series that don't correspond to the biggest value, get all those chains as individual time series, ...
Feel free to drop a comment if it has to be more specific.
I have a small MATLAB script (included below) for handling data read from a CSV file with two columns and hundreds of thousands of rows. Each entry is a natural number, with zeros only occurring in the second column. This code is taking a truly incredible amount of time (hours) to run what should be achievable in at most some seconds. The profiler identifies that approximately 100% of the run time is spent writing a matrix of zeros, whose size varies depending on input, but in all usage is smaller than 1000x1000.
The code is as follows
function [data] = DataHandler(D)
n = size(D,1);
s = max(D,1);
data = zeros(s,s);
for i = 1:n
data(D(i,1),D(i,2)+1) = data(D(i,1),D(i,2)+1) + 1;
end
It's the data = zeros(s,s); line that takes around 100% of the runtime. I can make the code run quickly by just changing out the s's in this line for 1000, which is a sufficient upper bound to ensure it won't run into errors for any of the data I'm looking at.
Obviously there're better ways to do this, but being that I just bashed the code together to quickly format some data I wasn't too concerned. As I said, I fixed it by just replacing s with 1000 for my purposes, but I'm perplexed as to why writing that matrix would bog MATLAB down for several hours. New code runs instantaneously.
I'd be very interested if anyone has seen this kind of behaviour before, or knows why this would be happening. Its a little disconcerting, and it would be good to be able to be confident that I can initialize matrices freely without killing MATLAB.
Your call to zeros is incorrect. Looking at your code, D looks like a D x 2 array. However, your call of s = max(D,1) would actually generate another D x 2 array. By consulting the documentation for max, this is what happens when you call max in the way you used:
C = max(A,B) returns an array the same size as A and B with the largest elements taken from A or B. Either the dimensions of A and B are the same, or one can be a scalar.
Therefore, because you used max(D,1), you are essentially comparing every value in D with the value of 1, so what you're actually getting is just a copy of D in the end. Using this as input into zeros has rather undefined behaviour. What will actually happen is that for each row of s, it will allocate a temporary zeros matrix of that size and toss the temporary result. Only the dimensions of the last row of s is what is recorded. Because you have a very large matrix D, this is probably why the profiler hangs here at 100% utilization. Therefore, each parameter to zeros must be scalar, yet your call to produce s would produce a matrix.
What I believe you intended should have been:
s = max(D(:));
This finds the overall maximum of the matrix D by unrolling D into a single vector and finding the overall maximum. If you do this, your code should run faster.
As a side note, this post may interest you:
Faster way to initialize arrays via empty matrix multiplication? (Matlab)
It was shown in this post that doing zeros(n,n) is in fact slow and there are several neat tricks to initializing an array of zeros. One way is to accomplish this by empty matrix multiplication:
data = zeros(n,0)*zeros(0,n);
One of my personal favourites is that if you assume that data was not declared / initialized, you can do:
data(n,n) = 0;
If I can also comment, that for loop is quite inefficient. What you are doing is calculating a 2D histogram / accumulation of data. You can replace that for loop with a more efficient accumarray call. This also avoids allocating an array of zeros and accumarray will do that under the hood for you.
As such, your code would basically become this:
function [data] = DataHandler(D)
data = accumarray([D(:,1) D(:,2)+1], 1);
accumarray in this case will take all pairs of row and column coordinates, stored in D(i,1) and D(i,2) + 1 for i = 1, 2, ..., size(D,1) and place all that match the same row and column coordinates into a separate 2D bin, we then add up all of the occurrences and the output at this 2D bin gives you the total tally of how many values at this 2D bin which corresponds to the row and column coordinate of interest mapped to this location.
I'd like to know if there's a way to operate on the values of one matrix, based separatedly on the values of each row from another matrix, without using a for loop.
One specific example below.
data is a ~500k row matrix with three columns: the first is a list of hours/dates (I have them as serial numbers) covering 24 hours a day for several years, the second column is a location ID, and the third one is the electricity cost in that location.
hours has two columns: the first one is a list of dates/hours as a serial number and the second one is a certain upper limit specific for that hour.
What I need to do is find, for every date and hour in hours, the largest value of electrical cost that is below the upper limit set in hours, and save the ID of the corresponding location in a third column of hours if the id is unique, or zero if there's no location that satisfy the condition or if there's more than one.
A symplified version of the code I'm using:
#Add a third column for the hours matrix
ids=zeros(rows(hours),1)
hours=horzcat(hours,ids)
for i=1:rows(hour)
#Get the data for all locations in that hour
idx=(data(:,1)==hour(i,1) )
hourlydata=(data(idx,:))
#Get the ID for the maximum below the limit in that hour
idx=(hourlydata(:,3)<hour(i,2))
idlimit=(hourlydata(idx,3)==max(hourlydata(idx,3))
dataid=hourlydata(idlimit,2)
#Check if the data exists and is unique
if(rows(dataid)==1)
id=dataid(1,1)
else
id=0
endif
#Save the ID
hour(i,3)=id
endfor
Is there any way to do this without using the for loop?
(I already optimized the data matrix to make it as small as possible, but it's still pretty big, so I might encounter memory constraints when trying to implement a solution)
You can work with arrayfun. Suppose your data is
data = [datenum('2014-01-17'), 1, 13;datenum('2014-01-18'), 2, 7]
hours = [datenum('2014-01-17'), 17; datenum('2014-01-18'), 3]
Then define a selector function
function id = select( d, limit, data )
idx = (data(:,1)==d );
hourlydata = (data(idx,:));
idx = (hourlydata(:,3)<limit);
idlimit = (hourlydata(idx,3)==max(hourlydata(idx,3)));
dataid=hourlydata(idlimit,2);
if length(dataid)==1
id=dataid(1,1)
else
id=0
end
end
Now we find a vector the same size as hours containing the id
arrayfun(#(d, limit) select(d, limit, data), hours(:,1), hours(:,2))
ans =
1
0
You can easily merge this vector with hours.
Now i doubt that this is much faster, but no loop. Works with MATLAB, haven't checked with Octave.
I have production (q) values from 4 different methods stored in the 4 matrices. Each of the 4 matrices contains q values from a different method as:
Matrix_1 = 1 row x 20 column
Matrix_2 = 100 rows x 20 columns
Matrix_3 = 100 rows x 20 columns
Matrix_4 = 100 rows x 20 columns
The number of columns indicate the number of years. 1 row would contain the production values corresponding to the 20 years. Other 99 rows for matrix 2, 3 and 4 are just the different realizations (or simulation runs). So basically the other 99 rows for matrix 2,3 and 4 are repeat cases (but not with exact values because of random numbers).
Consider Matrix_1 as the reference truth (or base case ). Now I want to compare the other 3 matrices with Matrix_1 to see which one among those three matrices (each with 100 repeats) compares best, or closely imitates, with Matrix_1.
How can this be done in Matlab?
I know, manually, that we use confidence interval (CI) by plotting the mean of Matrix_1, and drawing each distribution of mean of Matrix_2, mean of Matrix_3 and mean of Matrix_4. The largest CI among matrix 2, 3 and 4 which contains the reference truth (or mean of Matrix_1) will be the answer.
mean of Matrix_1 = (1 row x 1 column)
mean of Matrix_2 = (100 rows x 1 column)
mean of Matrix_3 = (100 rows x 1 column)
mean of Matrix_4 = (100 rows x 1 column)
I hope the question is clear and relevant to SO. Otherwise please feel free to edit/suggest anything in question. Thanks!
EDIT: My three methods I talked about are a1, a2 and a3 respectively. Here's my result:
ci_a1 =
1.0e+008 *
4.084733001497999
4.097677503988565
ci_a2 =
1.0e+008 *
5.424396063219890
5.586301025525149
ci_a3 =
1.0e+008 *
2.429145282593182
2.838897116739112
p_a1 =
8.094614835195452e-130
p_a2 =
2.824626709966993e-072
p_a3 =
3.054667629953656e-012
h_a1 = 1; h_a2 = 1; h_a3 = 1
None of my CI, from the three methods, includes the mean ( = 3.454992884900722e+008) inside it. So do we still consider p-value to choose the best result?
If I understand correctly the calculation in MATLAB is pretty strait-forward.
Steps 1-2 (mean calculation):
k1_mean = mean(k1);
k2_mean = mean(k2);
k3_mean = mean(k3);
k4_mean = mean(k4);
Step 3, use HIST to plot distribution histograms:
hist([k2_mean; k3_mean; k4_mean]')
Step 4. You can do t-test comparing your vectors 2, 3 and 4 against normal distribution with mean k1_mean and unknown variance. See TTEST for details.
[h,p,ci] = ttest(k2_mean,k1_mean);
EDIT : I misinterpreted your question. See the answer of Yuk and following comments. My answer is what you need if you want to compare distributions of two vectors instead of a vector against a single value. Apparently, the latter is the case here.
Regarding your t-tests, you should keep in mind that they test against a "true" mean. Given the number of values for each matrix and the confidence intervals it's not too difficult to guess the standard deviation on your results. This is a measure of the "spread" of your results. Now the error on your mean is calculated as the standard deviation of your results divided by the number of observations. And the confidence interval is calculated by multiplying that standard error with appx. 2.
This confidence interval contains the true mean in 95% of the cases. So if the true mean is exactly at the border of that interval, the p-value is 0.05 the further away the mean, the lower the p-value. This can be interpreted as the chance that the values you have in matrix 2, 3 or 4 come from a population with a mean as in matrix 1. If you see your p-values, these chances can be said to be non-existent.
So you see that when the number of values get high, the confidence interval becomes smaller and the t-test becomes very sensitive. What this tells you, is nothing more that the three matrices differ significantly from the mean. If you have to choose one, I'd take a look at the distributions anyway. Otherwise the one with the closest mean seems a good guess. If you want to get deeper into this, you could also ask on stats.stackexchange.com
Your question and your method aren't really clear :
Is the distribution equal in all columns? This is important, as two distributions can have the same mean, but differ significantly :
is there a reason why you don't use the Central Limit Theorem? This seems to me like a very complex way of obtaining a result that can easily be found using the fact that the distribution of a mean approaches a normal distribution where sd(mean) = sd(observations)/number of observations. Saves you quite some work -if the distributions are alike! -
Now if the question is really the comparison of distributions, you should consider looking at a qqplot for a general idea, and at a 2-sample kolmogorov-smirnov test for formal testing. But please read in on this test, as you have to understand what it does in order to interprete the results correctly.
On a sidenote : if you do this test on multiple cases, make sure you understand the problem of multiple comparisons and use the appropriate correction, eg. Bonferroni or Dunn-Sidak.
I am trying to perform a binning average. I am using the code:
Avg = mean(reshape(a,300,144,27));
AvgF = squeeze(Avg);
The last line gets rid of singleton dimensions.
So as can be seen I am averaging over 300 points. It works fine except for times when I have a total number of points not equal to a multiple of 144*300.
Is there any way to make this binning average work even when the total number of points is not a multiple of 144*300?
EDIT: Sorry if my question sounded confusing. To clarify...
I have a file with 43200 rows and 27 columns. I am averaging by binning 300 rows at a time, which means in the end I am left with a matrix of size 144-by-27.
My code as I wrote it above works only when I have exactly 43200 rows. In some cases I have 43199, 43194, etc.. The reshape function works when I have a total number of rows that is a multiple of 300 (the bin size). Is there a way to make this binning average work when my total number of rows is not a multiple of 300?
I think I understand the problem better now...
If a is the data read from your file (of size N-by-27, where N is ideally 43,200), then I think you would want to do the following:
nRemove = rem(size(a,1),300); %# Find the number of points to remove
a = a(1:end-nRemove,:); %# Trim points to make an even multiple of 300
Avg = mean(reshape(a,300,[],27));
AvgF = squeeze(Avg);
This will remove points such that the number of rows in a will be a multiple of 300. Then your reshape and average should work. Note that I use [] in the call to RESHAPE, which lets it figure out what the number of column should be.