So, I searched through the documentation on AI CS6's Scripting Reference (JavaScript / though actually ECMAScript), and I cannot find anything for managing units, or unit conversion. Is it missing?
Photoshop uses ECMAScript's UnitValue object as a standard way for managing unit conversion, but I can't find anything for Illustrator. Illustrator functions do not accept UnitValue instances - they only accept doubles, in the "points" unit.
How am I supposed to manage units in AI?
Or, if nothing else, how do I run conversions from a given unit to points?
p.s. Why is it points anyway? Is that script-default? My current default unit is inches.
Answers to all your questions can be found in the Adobe Illustrator Scripting Guide (CS6 on the Adobe home page) in the Measurement units section. This section seem to remain unchanged for years.
In particular,
"Illustrator uses points when communicating with your scripts
regardless of the current ruler units"
"If your script depends on [...] units other than points, it must perform any unit conversions needed to represent your measurements as points."
Precise conversion rules: 1 inch = 72 points, 1 inch = 2.54 cm, 1 pica = 12 points
Try setting required units without conversion (replace PIXELS to probably POINTS):
//at start of script:
var originalUnit=preferences.rulerUnits;//alert(originalUnit);
preferences.rulerUnits = Units.PIXELS;//alert(preferences.rulerUnits);
//your main code here
//at the end - restore units:
preferences.rulerUnits = originalUnit;
Related
I'm trying to model the flow and suspension of microcarriers (particles that are used as surfaces for cells to attach to and grow on) in a CFD application. I know some basic characteristics of the particles (they're called "Cytodex", about 180 µm big, density is 1.03g/cm^2) but I'd like to find the Stokes number to determine how strongly they are affected by turbulence and movement of the fluid. Can somebody point me to how to approach this (or at least approximate?). It's surprisingly hard to find any information for somebody like me who hasn't got a very strong background in fluid mechanics.
Here is the manufacturer's microcarrier manual. See page 62, Table 12 for Cytodex 1 physical properties.
https://www.gelifesciences.co.kr/wp-content/uploads/2016/07/023.8_Microcarrier-Cell-Culture.pdf
See this SlideShare, slide 15, for how to calculate the Stokes # for Cytodex 1 microcarriers: https://www.slideshare.net/rjrishabhjain/bs-4sedimentation?from_action=save
but for Cytodex 1 correct the d=180 um, for cell culture media=nutrient broth viscosity = 0.96 cP, media density ~ 1.007g/mL, microcarrier density 1.03 g/mL, to get settling velocity of 0.062cm/s = 3.72 cm/min. However, per the manufacturer's manual settling velocity is 12-16mL/min. Might be an error. I am seeing an answer.
For CFD modeling of microcarriers in bioreactors see: Loubière
https://pdfs.semanticscholar.org/d955/75b5c640c8268fd1ec51b2ce46862e7bbfbd.pdf
I have more related literature if you have interest.
DApple
Using pyiron, I want to calculate the mean square displacement of the ions in my system. How do I see the total displacement (i.e. not folded back by periodic boundary conditions) without dumping very frequently and checking when an atom passes over the boundary and gets wrapped?
Try to compare job['output/generic/unwrapped_positions'][-1] and job.structure.positions+job.output.total_displacements[-1]. If they deliver the same values, it's definitely fine both ways. If not, you can post the relevant lines in your notebook here.
I'd like to add a few comments to Jan's answer:
While job['output/generic/unwrapped_positions'] returns the unwrapped positions parsed from the output files, job.output.total_displacements returns the displacement of atoms calculated from each pair of consecutive snapshots. So if an atom moves more than half the box length in any direction, job.output.total_displacements will give wrong coordinates. Therefore, job['output/generic/unwrapped_positions'] is generally more trustworthy, but it is not available in all the codes (since some codes simply do not provide an output for unwrapped positions).
Moreover, if an interactive job is used, it is possible that job.structure.positions does not return the initial positions, i.e. job.structure.positions+job.output.total_displacements won't be initial positions + displacements.
So, in short, my answer to your question would be rather "Use job['output/generic/unwrapped_positions'] and if it's not available, use job.structure.positions+job.output.total_displacements but be aware of potential problems you might be running into."
How can I simulate continuous traffic flow from historical data which consists of:
1. Vehicle ID;
2. Speed;
3. Coordinates
without knowing the routes of each vehicle ID.
This is a commonly asked questions but probably hasn't been answered here before. Unfortunately the answer largely depends on the quality of your input data mainly on the frequency / distance of your location updates (it would be also helpful if there is a time stamp to each datum) and how precise the locations fit your street network. In the best case there is a location update on each edge of the route in the street network and you can simply read off the route by mapping the location to the street. This mapping can be done using the python sumolib coming with sumo:
import sumolib
net = sumolib.net.readNet("myNet.net.xml")
route = []
radius = 1
for x, y in coordinates:
minDist, minEdge = min([(dist, edge) for edge, dist in net.getNeighboringEdges(x_coordinate, y_coordinate, radius)])
if len(route) == 0 or route[-1] != minEdge.getID():
route.append(minEdge.getID())
See also http://sumo.dlr.de/wiki/Tools/Sumolib#locate_nearby_edges_based_on_the_geo-coordinate for additional geo conversion.
This will fail when there is an edge in the route which did not get hit by a data point or if you have a mismatch (for instance matching an edge which goes in the "wrong" direction). In the former case you can easily repair the route using sumo's duarouter.
> duarouter -n myNet.net.xml -r myRoutesWithGaps.rou.xml -o myRepairedRoutes.rou.xml --repair
The latter case is considerably harder both to detect and to repair because it largely depends on your definition of a wrong edge. There are almost clear cases like hitting suddenly the opposite direction (which still can happen in real traffic) and a lot of small detours which are hard to decide and deserve a separate answer.
Since you are asking for continuous input you may also be interested in doing this live with TraCI and in this FAQ on constant input flow.
Is there a method of using the exponent properties of LabView units for carrying custom units? For example I would find it convenient to use milli-Amperes instead of Amperes in my data wires.
My first attempt at doing so looks like this, but trying to get the value out at the end gives me nothing.
I would find it convenient to use milli-Amperes instead of Amperes in my data wires
For a wire, it's not possible, and it's not a problem, here's why:
I'm afraid what you want make little sense, since you're milli-Amperes instead of Amperes refers to representing your data, while a wire is just raw data. Adding the milli- to a floating point changes the exponent, not the mantissa, so there's no loss or gain of precision in the value that your number carries.
Now if we talk about an indicator which is technically a display of the wire value, you change the unit from "A" to "mA" to have the display you want.
Finally, in your attempt with "set numeric info", the -3 factor added next to Amperes means the unit is A^-3, not mA.
You can use data that don't use units, however than you will loose your automatic check of the units.
For display properties you can tweak the display format to show different outputs:
This format string is constructed as following:
% numeric
^ engineering notation, exponents in multiples of three
# no trailing zeros
_6 six significat digits
e scientific notation (1e1 for instance)
The prefix is the best way to affect the presentation of the value on a specific front panel.
When passing data from VI to VI, the prefix is not passed, and the data uses the base ( Amps, Volts, etc...)
In my example below, the unitless value 3 is assigned units of Amp in mA.vi. The front panel indicator is set to show units of mA.
In Watts.vi I multiply the Amps OUT of mA.vi by a constant of 9V and the result is wired to the indicator x*y.
x*y has units of W and I changed the prefix to k for presentation.
The NI forums have several threads that report certain functions (square and square root specifically) can cause unit errors or broken wires. Most folks don't even know the units capability exists, and most that do have tried and abandoned them. :)
I'm using Selenium to automate webpage functional testing. It's important for us to do a pixel-by-pixel comparison when we roll out new code, so we're using Selenium to take screenshots and comparing the base64 encoded strings to see if anything has changed.
We're finding that in practice, it's hard to get complete pixel consistency, especially with images. I would like minor blurriness / rendering artifacts to count as a "pass" instead of a "fail", so I'm wondering if there's a way of doing a fuzzy comparison to make our tests a bit less fragile.
I was thinking of maybe looking at the Levenshtein distance between the base64 strings as a starting point, but I don't really know if that's a good approach, or what the tolerances should be that distinguish "something moved on the page" from "rendering artifact". Any ideas / approaches?
So I ended up going with the ImageMagick command-line tool (because why re-invent image comparison). The "Peak Absolute Error" metric of the "compare" tool tells you how much you have to fuzz pixels before two images are identical. This seems to work well... for an image with slight graphical distortions, there might be a lot of pixels that don't match, but slight fuzzing is enough to make them match; but for two images that are actually different, even though most pixels might match, the ones that don't tend to be very different. Right now I'm checking for a PAE of less than 15% to see if the images should be counted as identical. Command line I'm using is:
compare -metric PAE original.png new.png comparison.png
Documentation on ImageMagick's compare tool is here: http://www.imagemagick.org/script/compare.php
I've been using perceptualdiff which uses a model of the human visual system to try to avoid reporting unnoticeable changes (the authors used for renderer regression testing). Usage is quite simple:
perceptualdiff -output diff.ppm baseline.png test.png
(where diff.ppm is a PPM format image highlighting the areas of difference)
The needle regression testing framework has support for using pdiff to compare screenshots:
http://needle.readthedocs.org/en/latest/#engines
Use an image format that does not create artifacts (like BMP or PNG) then you can do a per-pixel comparison.
I think you can check each pixel with a common Euclidean Distance.
To improve performance a little, do not calculate the square root but check the squares of the distances
// Maximum color distance allowed to define pixel consistency.
const float maxDistanceAllowed = 5.0;
// Square of the distance, used in calculations.
float maxD = maxDistanceAllowed * maxDistanceAllowed;
public bool isPixelConsistent(Color pixel1, Color pixel2)
{
// Euclidean distance in 3-dimensions.
float distanceSquared = (pixel1.R - pixel2.R)*(pixel1.R - pixel2.R) + (pixel1.G - pixel2.G)*(pixel1.G - pixel2.G) + (pixel1.B - pixel2.B)*(pixel1.B - pixel2.B);
// If the actual distance is less than the max allowed, the pixel is
// consistent and the method returns TRUE
return distanceSquared <= maxD;
}
Didn't test the C# code, but it should give you the idea. Give some tries and adjust the maxDistanceAllowed to your needs.
If anyone else is looking for something similar there is Depicted-dpxdt. It is designed to be used as part of a CI/CD process.
It combines perceptual diff with server, commandline tool, wrapper for phantom js.
It has functionality demonstrated like crawling entire site and comparing pages for differences.