y does not account for contribution of shear to the total elastic energy, but it should be possible to get a shear force from equilibrium (much like with Euler-Bernoulli beams). The equation is something like this, using Einstein notation:
Mab,a+Qa=0 (1)
However, I don't know if the elements used in Karamba can deal with this? It would be very helpful to have information on shear forces in some cases...
Best,
Romain…
an that HashCodes well ... since they are "unique" per item (even if this - for the one reason or the other - is created at the same location with that) I barely can see how one can use them in order to get rid if "equal" items (Lines in this occasion).
On the other hand ... well ... using HashSets sampling the Line center and testing length and direction ... well ... this works but why bother? > if you are not doing business with code (thus you need this "check" internally) > use the Kangaroo1 component.
That said the topic of "equality" is rather huge and most people are confusing a lot of things on that matter: for instance a point not equal to another ... well ... that's rather simple but a brep "not equal" with some else ... this is not that easy (if it's solvable).…
operates, but why would you need 5 different simulations if you have 5 different thresholds? During one simulation can't Daysim switch between different slat states according to different thresholds of the external sensor?
Just to clarify with my Q1 above, I want the blind to be controlled by an external sensor with 5 different irradiance/illuminance thresholds, and measure the illuminance on a grid in the room to see the effects of the blind.
Anyone got anything to add to Q3? As I said any help is appreciated.
All the best
Mikael
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st for the quality of the mesh.
Actually, convergence is much more than simply having low residuals. You can have a wrong solution with very low residuals. Usually, it is a combined process of both run time information on residuals and having an idea or expectation of what the simulation results should be. Another way of assessing convergence is if the residual values have been stable (within a very small limit, e.g. 1E-5) for more than a certain number of iterations (e.g. 1000). We are planning to provide run-time residual plots in Butterfly, hopefully soon. These plots can help keeping an eye on the solution.
You could try as a test if you want to switch to a blend of first and second order (by swapping upwind with linearUpwind in the fvSchemes)
.
Concerning mesh quality there are a number of ways, some of which are a bit advanced for this post and for BF's current capabilities. The best way to start is by refining the background mesh (i.e. the blockMesh). You can do that by assigning more cells to the x, y and z directions in the blockMesh component. However, make sure you increase the max global cells. I would suggest you monitor the output of the blockMesh in order to know the total number of cells there. Your max global cells has to be higher than that for SHM to even work. I'd suggest 2x to start with. Ofc all that requires a bit of trial and error depending on the case at hand.
Hope this helps!
Kind regards,
Theodore.…
answer further on Friday.
The "ghdoc" variable and rhinoscriptsyntaxThe ghdoc variable is provided by the component if you select it as "target".You might ask yourself: "why do we need it"?Its use comes from the very design of the established RhinoScript library. This library is imperative, which means it is build from a set of procedures or functions that act on various geometrical types. Additionally, there is one level of indirection: most of the time, the user does not work with the geometry itself in the variable, but rather with Guid of geometry that is present in a document. This is exactly what ghdoc is: it is the document that the RhinoScript library always implicitly targets with all AddSomething() calls (for example, AddLine()).
Based on this comment...RhinoScript use within GhPython may be less idealThat comment is from a previous version of this component that did not have the ghdoc yet.With the ghdoc variable, the standard Rhino document target of RhinoScript is replaced, therefore we can use Grasshopper while leaving the Rhino document unchanged. This saves uncountable Undo's, and makes it easy to structure ideas through the definition graph
...is the rhinoscriptsyntax target irrelevant if using solely RhinoCommon classesYes. If you create class instances (objects), you will need to create also your own collection objects to store them (mostly lists, trees). You can imagine the ghdoc as being an alternative to them, just that you do not access data by index (number), but by Guid. So you can use the RhinoScript or the RhinoCommon libraries independently or mix them. The RhinoScript implementation in Rhino is open-source and is all written in RhinoCommon. Also the ghdoc implementation is open-source, and is here.
RhinoScript and/or RhinoCommon objects which are not recognized as valid Grasshopper geometryYes, sure, Grasshopper handles only a portion of all available types. Basically, unhandled types are all the types that do not exists in the 'Params' tab. For example, there is no textdot and no leader, so on line 149 there is a throw statement and all TextDot calls (about line 350) are commented out. When/if Grasshopper one day will support these types, these calls will be implemented.
DataTreeHere is a small sample. However, I think that 80% of the times it is not necessary to program for DataTrees, as the logic itself can be applied per-list and Grasshopper handles list-iteration.
I hope this helps,
- Giulio_______________giulio@mcneel.comMcNeel Europe…
" (idiomatic) and easy way of doing things.So here come some basic questions:
Is there a way to create custom components by grouping an existing sub-network together? I'm looking for a way to re-use parts of a program (something similar to subroutines), and to make the network look less cluttered. I found that it is possible to group components (ctrl-g), but this still displays them as separate blocks (too much clutter), and provides no way to re-use a sub-network in such a way that if it is modified in one place, all it's instances (all the places where it is re-used) also get modified.
Is there a component that does nothing, just passes a signal through? Suppose I need to connect block A to blocks B1, B2, B3 (all three get the same input). Then I change my mind, and I decide to connect block C to these three, not A. In this case it will be necessary to change three connections, not just one. I'm looking for an easy way to do this by a single rewiring, not three. (This came up in a practical situation).
Finally, a related question: is there a component that acts as a switch, so I can choose which signal it passes through out of a possible set of choices? For example, suppose that a set of objects can be coloured based on a number of different properties (size, positions, rotation, etc.) I'm looking for a way to switch between these very easily, without the need to do much rewiring.
Thank you in advance for any replies / useful comments, even general ones on how to easily structure a large Grasshopper program/network.…
limate based sky, and then use that sky to do a radiation analysis with ambient calculations turned off (i.e. a -ab 0 run).
Daysim approximates the position of the sun, which can be in as many as unique 3000 locations on an annual basis, to only 65 odd locations in the sky. GencumulativeSky, which is used for the cumulative studies in the Hydra examples, takes the annual radiation data and creates a Tregenza Sky pattern .... While a Tregenza pattern might be fine for an annual simulation, using it for hourly simulations isn't going to be very accurate.
There are actually some thermal comfort examples on the Hydra website that you might find useful.
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lies on gradient-free optimization algorithms, delivering fast and deterministic results. At every run, goat will yield the same optimal result.
goat is a drop-in replacement for galapagos. It is based on David Rutten's galapagos GUI and interfaces NLopt, a collection of mathematical optimization libraries.
Tutorials
For getting started with optimization in parametric modelling environments in general and with goat in special, check out our presentation slides on Geometry and Optimization with several comprehensive examples.
Once you are familiar with the basics of optimization, head over to our comprehensive documentation on goat's different configuration options.…