Output Items Size GNU Radio Block - gnuradio

I am trying to write a custom GNU Radio block in Python. I have an array of bytes which I am trying to output so it can be written to the file via the file sink block.
When I simply set the output_items to be the data I want to be outputted:
output_items[0] = np.array(data,dtype=np.int8)
It does not work, the file is not the output.
When I do a loop over the size of the output_items, it works fine:
for i in range(len(output_items[0])):
output_items[0][i] = 0
This works. Is there a way to specify the size of the output_items array I want? I thought I could accomplish this by returning the output size of the array but it did not work.

You need to fill in the values in the output buffer, which means overwriting the contents of output_items[0], not overwriting the python element itself.
What'll work is:
output_items[0][:] = np.array(data,dtype=np.int8)

Related

TypeError: 'str' does not support the buffer interface in python

I'm having this error in a python script:
TypeError: 'str' does not support the buffer interface
The line that is generating the error is
username = cred_file.readlines()[0].split(';')[0]
I'm a python beginner, any help is appreciated.
You're running a python 2 script with python 3. Python 3 now returns bytes no longer str when reading from a binary stream.
3 choices:
run it with python 2. That if you don't have the rights/time to adapt the script, not recommended as python 3 is becoming more and more the norm.
change your code to insert a decode function (it will continue to work in python 2):
username = cred_file.readlines()[0].decode().split(';')[0]
If file is opened in read/binary mode, readlines returns a list of bytes not str. You have do decode the bytes into a str to apply str methods.
open the file in "r" instead of "rb". readlines then returns a list of str and your code will work. Sometimes it can be problematic on windows because of need to preserve the carriage return (\r) chars, so look out for side effects in your code.
Note: cred_file.readlines()[0] is a questionable construction: you're reading the whole file lines, and drop all the lines but the first. Not very efficient I/O and CPU wise.
Prefer that: cred_file.readline() which is equivalent to read the first line.
If you need to read all the lines for further processing, then store the result of readlines in a list.

Trying to read in a .gda file to IDL

I am trying to read in a .gda file into IDL for plotting purposes. I am not familiar with the format and my research indicates it is an unformatted binary data file type. Anyways, here is what I am doing:
pro omidi_contour
openr, 1, 'data.gda'
a = fltarr(128,128,128)
readu, 1, a
close, 1
end
However when I look at the variable definition at the left panel of IDL, it indicates that a is 'undefined'. When I try to print:
print, a[0,0,0]
I get:
Variable is undefined: A
How can I solve this?
I found out that there was nothing wrong with my program. It was reading the right values from the file. However, the IDL "forgot" the value of the variables once the program was done. Solution: DO not run this as a program i.e. remove the following lines:
pro omidi_contour
end
This makes the code to run as if each line were typed into the IDL prompt and IDL does remember the values this time round.

Display variables using CBC MPS input in NEOS

Am trying to use NEOS to solve a linear program using MPS input.
The MPS file is fine, but apparently you need a "paramaters file" as well to tell the solver what to do (min/max etc.). However I can't find any information on this online anywhere.
So far I have got NEOS to solve a maximization problem and display the objective function. However I cannot get it to display the variables.
Does anyone know what code I should add to the paramters file to tell NEOS/CBC to display the resulting variables?
The parameter file consists of a list of Cbc (standalone) commands in a file (one per line). The format of the commands is (quoting the documentation):
One command per line (and no -)
abcd? gives list of possibilities, if only one + explanation
abcd?? adds explanation, if only one fuller help(LATER)
abcd without value (where expected) gives current value
abcd value or abcd = value sets value
The commands are the following:
? dualT(olerance) primalT(olerance) inf(easibilityWeight)
integerT(olerance) inc(rement) allow(ableGap) ratio(Gap)
fix(OnDj) tighten(Factor) log(Level) slog(Level)
maxN(odes) strong(Branching) direction error(sAllowed)
gomory(Cuts) probing(Cuts) knapsack(Cuts) oddhole(Cuts)
clique(Cuts) round(ingHeuristic) cost(Strategy) keepN(ames)
scaling directory solver import
export save(Model) restore(Model) presolve
initialS(olve) branch(AndBound) sol(ution) max(imize)
min(imize) time(Limit) exit stop
quit - stdin unitTest
miplib ver(sion)
To see the solution values, you should include the line sol - after the min or max line of your parameter file.
If this doesn't work you can submit the problem to NEOS in AMPL format via this page. In addition to model and data files, it accepts a commands file where you can use statements to solve the problem and display the solution, for example:
solve;
display _varname, _var;
This post describes how to convert MPS to AMPL.

how to print f[r] and f[k] values in an output file for each value of r and k in mathematica?

How can i print the f[r] and f[k] values in an output file along with r and k values using mathematica?
Is there any way I can automate the export of this output to a .txt file without having to re-write the Print[] commands?
The simplest approach to saving Mathematica expressions is to use the Save function. You could write
Save[filename,x]
and Mathematica will save the definitions associated with variable x into the file you've named. Note
Save appends to an already existing file;
expressions are written in InputForm;
you can load the expressions back into your workspace using the << (aka Get) function, which reads and evaluates the expressions stored in a file.
How you actually use Save to store your data is up to you. You might, perhaps, assign the results of a call such as Table[{k,f[k]},{k,min,max,step}] to a variable and save that result variable, which will appear in the file as a table of k,f[k] pairs.
Since Save appends to an existing file you could, if you are using loops, save a k,f[k] pair at each iteration. But why would you be using loops in Mathematica ?

Exporting Mathematica Print[] Output to a .txt file

I have a large Mathematica notebook that uses Print[] commands periodically to output runtime messages. This is the only output (aside from exported files) that this notebook generates. Is there any way I can automate the export of this output to a .txt file without having to re-write the Print[] commands?
According to the documentation, Print outputs to the $Output channel which is a list of streams. So, at the beginning of the notebook,
strm = OpenWrite["output.log"];
AppendTo[ $Output, strm ];
and at the end of the notebook
Close[strm];
Note, if execution is interrupted prior to closing the stream, then you'll have to do it manually. Also, the above code will overwrite prior data in "output.log," so you may wish to use OpenAppend, instead.
Edit: to guarantee that Abort will be called, consider using one of the techniques outlined here.
You want the PutAppend command.