Silvaco Atlas Syntax question - area from curve

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The discussion centers on a block of Silvaco Atlas code used for extracting data related to electron concentration in a semiconductor simulation. The user seeks clarification on how the parameters like x.val and integration ranges function, specifically questioning the integration over x values while setting a cutline in the y direction. Additionally, there are inquiries about integrating along a specific y range and the significance of the impurity parameter in the context of electron concentration. The user also expresses confusion regarding where to find the integration results, as the output file "extract.dat" contains depth information rather than the expected integrated value. Overall, the thread emphasizes the need for a clearer understanding of the syntax and functionality of the code.
GaNHEMT
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I have a several questions on the following block of codes taken from ganfetex01_aux.in:

Code:
solve
save outf="ganfetex01_$'index'.str"
extract init inf="ganfetex01_$'index'.str"
extract name="2DEG" 1e-4 * area from curve (depth, impurity="Electron Conc" material="All" mat.occno=1 x.val=0.5) \
                         where x.min=0 and x.max=0.5 outfile="extract.dat"

My understanding is that this code saves the solution in a file named "ganfetex01_$'index'.str", then the first EXTRACT statement create its own data to work with from the saved file. The second EXTRACT statement integrates the electron concentration from x=0 to x=0.5, and save this value in a variable named "2DEG".

Questions:
1. My understanding is that x.val sets the cutline, and the integration is over (x.min=0, x.max=0.5). Is that correct? I am confused since x.val would set the cutline along the y direction, but the integration is over the ranges of x. Shouldn't the integration be over the range of y values? Where is this exactly integrating?

2. What should I do if I want to integrate over (y=0, y=0.5) along the cutline x=0.5?

3. what is the purpose of impurity in "impurity="Electron Conc"? I get that it is integrating the electron concentration, but why impurity=?

4. Where can I check the integration result "2DEG"? I thought this would be saved in "extract.dat", but "extract.dat" file saves electron concentration vs. Depth information. For example, Electron Conc vs Depth 0 4e-7 0.0025 4e3 0.005 2e19 . . .
 
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