Now I'm reproducing the Mask R-CNN(Instance segmentation task.)
I can't figure out how to use the MS COCO test dataset.
There exists 'instances_train2014', 'instances_val2014' which have specific
annotations.
But in testing data, there are only image_id, image_url, image height and width.
I couldn't figure out how to use it at all.
Could anyone figure this out? :(
Sorry for terrible English
The test data is just that, test data. They did not release annotations for it. Instead, you train on the train/val datasets and submit results for the test data to the evaluation server. This ensures a fair comparison between different methods.
So could you tell me how Researcher evaluate mAP of a model, like ssd_mobilenet_v1_coco have COCO mAP[^1] = 21(according to This)? Did they calculate on COCO validation set instead of COCO Test set and record the mAP number?
I am trying to do apriori association mining with WEKA (i use 3.7) using given database table
So, i exported two columns (orderLineNumber and productCode) and load it into weka, as far as i go, i haven't got any success attempt, always ended with "No large itemsets and rules found!"
Again, i tried to convert the csv into ARFF file first using ARFF Converter and still get the same message;
I also tried using database loader in WEKA, the data loaded just fine but still give the same result;
The filter i've applied in preprocessing is only numericToNominal filter;
What have i wrongly done here, i suspiciously think it was my ARFF format though, thank you
Update
After further trial, i found out that i exported wrong column and i lack 1 filter process, which is "denormalized", i installed the plugin via packet manager and denormalized my data after converting it to nominal first;
I then compared the results with "Supermarket" sample's result; The only difference are my output came with 'f' instead of 't' (like shown below) and the confidence value seems like always 100%;
First of all, OrderLine is the wrong column.
Obviously, the position on the printed bill is not very important.
Secondly, the file format is not appropriate.
You want one line for every order, one column for every possible item in the #data section. To save memory, it may be helpful to use sparse formats (do not forget to set flags appropriately)
Other tools like ELKI can process input formats like this, that may be easier to use (it also was a lot faster than Weka):
apple banana
milk diapers beer
but last I checked, ELKI would "only" find frequent itemsets (the harder part) not compute association rules. I then used a tiny python script to produce actual association rules as desired.
I have 10+ files that I want to add to ArcMap then do some spatial analysis in an automated fashion. The files are in csv format which are located in one folder and named in order as "TTS11_path_points_1" to "TTS11_path_points_13". The steps are as follows:
Make XY event layer
Export the XY table to a point shapefile using the feature class to feature class tool
Project the shapefiles
Snap the points to another line shapfile
Make a Route layer - network analyst
Add locations to stops using the output of step 4
Solve to get routes between points based on a RouteName field
I tried to attach a snapshot of the model builder to show the steps visually but I don't have enough points to do so.
I have two problems:
How do I iterate this procedure over the number of files that I have?
How to make sure that every time the output has a different name so it doesn't overwrite the one form the previous iteration?
Your help is much appreciated.
Once you're satisfied with the way the model works on a single input CSV, you can batch the operation 10+ times, manually adjusting the input/output files. This easily addresses your second problem, since you're controlling the output name.
You can use an iterator in your ModelBuilder model -- specifically, Iterate Files. The iterator would be the first input to the model, and has two outputs: File (which you link to other tools), and Name. The latter is a variable which you can use in other tools to control their output -- for example, you can set the final output to C:\temp\out%Name% instead of just C:\temp\output. This can be a little trickier, but once it's in place it tends to work well.
For future reference, gis.stackexchange.com is likely to get you a faster response.
I'm trying to create a big matrix in R and fill it with predicted values from a fitted model. I created the matrix on a remote server and am filling it in using a for loop.
library("bigmemory")
pred = filebacked.big.matrix(nrow=50000,ncol=150000,backingfile="pred.bin",descriptorfile="pred.desc",backingpath="~/pred")
for(i in 1:nrow(data)){
pred[i,] = as.vector(intercept+beta%*%data[i,])
}
The actual .bin file is on a remote server. Yet the process of filling in the matrix still takes up a lot of physical memory on my computer. How do I avoid this?
I HOPE I UNDERSTOOD YOU RIGHT!
Filling in the matrix takes a lot of physical memory on your computer because the calculations are made on you computer.
If i see it right, you could think about it that way:
If i ask you to calculate something and write it down on my sheet of paper, you still have the whole calculation-process in "your brain";But the results are on my paper;
Well, how could you avoid this:
set up an r runtime on the Serve r- and let the server calculate !
The Server should do the "fill in data-process";
I find myself in the position of having completed a large chunk of analysis and now need to repeat the analysis with slightly different input assumptions.
The analysis, in this case, involves cluster analysis, plotting several graphs, and exporting cluster ids and other variables of interest. The key point is that it is an extensive analysis, and needs to be repeated and compared only twice.
I considered:
Creating a function. This isn't ideal, because then I have to modify my code to know whether I am evaluating in the function or parent environments. This additional effort seems excessive, makes it harder to debug and may introduce side-effects.
Wrap it in a for-loop. Again, not ideal, because then I have to create indexing variables, which can also introduce side-effects.
Creating some pre-amble code, wrapping the analysis in a separate file and source it. This works, but seems very ugly and sub-optimal.
The objective of the analysis is to finish with a set of objects (in a list, or in separate output files) that I can analyse further for differences.
What is a good strategy for dealing with this type of problem?
Making code reusable takes some time, effort and holds a few extra challenges like you mention yourself.
The question whether to invest is probably the key issue in informatics (if not in a lot of other fields): do I write a script to rename 50 files in a similar fashion, or do I go ahead and rename them manually.
The answer, I believe, is highly personal and even then, different case by case. If you are easy on the programming, you may sooner decide to go the reuse route, as the effort for you will be relatively low (and even then, programmers typically like to learn new tricks, so that's a hidden, often counterproductive motivation).
That said, in your particular case: I'd go with the sourcing option: since you plan to reuse the code only 2 times more, a greater effort would probably go wasted (you indicate the analysis to be rather extensive). So what if it's not an elegant solution? Nobody is ever going to see you do it, and everybody will be happy with the swift results.
If it turns out in a year or so that the reuse is higher than expected, you can then still invest. And by that time, you will also have (at least) three cases for which you can compare the results from the rewritten and funky reusable version of your code with your current results.
If/when I do know up front that I'm going to reuse code, I try to keep that in mind while developing it. Either way I hardly ever write code that is not in a function (well, barring the two-liners for SO and other out-of-the-box analyses): I find this makes it easier for me to structure my thoughts.
If at all possible, set parameters that differ between sets/runs/experiments in an external parameter file. Then, you can source the code, call a function, even utilize a package, but the operations are determined by a small set of externally defined parameters.
For instance, JSON works very well for this and the RJSONIO and rjson packages allow you to load the file into a list. Suppose you load it into a list called parametersNN.json. An example is as follows:
{
"Version": "20110701a",
"Initialization":
{
"indices": [1,2,3,4,5,6,7,8,9,10],
"step_size": 0.05
},
"Stopping":
{
"tolerance": 0.01,
"iterations": 100
}
}
Save that as "parameters01.json" and load as:
library(RJSONIO)
Params <- fromJSON("parameters.json")
and you're off and running. (NB: I like to use unique version #s within my parameters files, just so that I can identify the set later, if I'm looking at the "parameters" list within R.) Just call your script and point to the parameters file, e.g.:
Rscript --vanilla MyScript.R parameters01.json
then, within the program, identify the parameters file from the commandArgs() function.
Later, you can break out code into functions and packages, but this is probably the easiest way to make a vanilla script generalizeable in the short term, and it's a good practice for the long-term, as code should be separated from the specification of run/dataset/experiment-dependent parameters.
Edit: to be more precise, I would even specify input and output directories or files (or naming patterns/prefixes) in the JSON. This makes it very clear how one set of parameters led to one particular output set. Everything in between is just code that runs with a given parametrization, but the code shouldn't really change much, should it?
Update:
Three months, and many thousands of runs, wiser than my previous answer, I'd say that the external storage of parameters in JSON is useful for 1-1000 different runs. When the parameters or configurations number in the thousands and up, it's better to switch to using a database for configuration management. Each configuration may originate in a JSON (or XML), but being able to grapple with different parameter layouts requires a larger scale solution, for which a database like SQLite (via RSQLite) is a fine solution.
I realize this answer is overkill for the original question - how to repeat work only a couple of times, with a few parameter changes, but when scaling up to hundreds or thousands of parameter changes in ongoing research, more extensive tools are necessary. :)
I like to work with combination of a little shell script, a pdf cropping program and Sweave in those cases. That gives you back nice reports and encourages you to source. Typically I work with several files, almost like creating a package (at least I think it feels like that :) . I have a separate file for the data juggling and separate files for different types of analysis, such as descriptiveStats.R, regressions.R for example.
btw here's my little shell script,
#!/bin/sh
R CMD Sweave docSweave.Rnw
for file in `ls pdfs`;
do pdfcrop pdfs/"$file" pdfs/"$file"
done
pdflatex docSweave.tex
open docSweave.pdf
The Sweave file typically sources the R files mentioned above when needed. I am not sure whether that's what you looking for, but that's my strategy so far. I at least I believe creating transparent, reproducible reports is what helps to follow at least A strategy.
Your third option is not so bad. I do this in many cases. You can build a bit more structure by putting the results of your pre-ample code in environments and attach the one you want to use for further analysis.
An example:
setup1 <- local({
x <- rnorm(50, mean=2.0)
y <- rnorm(50, mean=1.0)
environment()
# ...
})
setup2 <- local({
x <- rnorm(50, mean=1.8)
y <- rnorm(50, mean=1.5)
environment()
# ...
})
attach(setup1) and run/source your analysis code
plot(x, y)
t.test(x, y, paired = T, var.equal = T)
...
When finished, detach(setup1) and attach the second one.
Now, at least you can easily switch between setups. Helped me a few times.
I tend to push such results into a global list.
I use Common Lisp but then R isn't so different.
Too late for you here, but I use Sweave a lot, and most probably I'd have used a Sweave file from the beginning (e.g. if I know that the final product needs to be some kind of report).
For repeating parts of the analysis a second and third time, there are then two options:
if the results are rather "independent" (i.e. should produce 3 reports, comparison means the reports are inspected side by side), and the changed input comes in the form of new data files, that goes into its own directory together with a copy of the Sweave file, and I create separate reports (similar to source, but feels more natural for Sweave than for plain source).
if I rather need to do the exactly same thing once or twice again inside one Sweave file I'd consider reusing code chunks. This is similar to the ugly for-loop.
The reason is that then of course the results are together for the comparison, which would then be the last part of the report.
If it is clear from the beginning that there will be some parameter sets and a comparison, I write the code in a way that as soon as I'm fine with each part of the analysis it is wrapped into a function (i.e. I'm acutally writing the function in the editor window, but evaluate the lines directly in the workspace while writing the function).
Given that you are in the described situation, I agree with Nick - nothing wrong with source and everything else means much more effort now that you have it already as script.
I can't make a comment on Iterator's answer so I have to post it here. I really like his answer so I made a short script for creating the parameters and exporting them to external JSON files. And I hope someone finds this useful: https://github.com/kiribatu/Kiribatu-R-Toolkit/blob/master/docs/parameter_configuration.md