r "virtual partitions" as follows:
What I mean "air walls" here, is derived from the description of the E+ documentation with the header of "Air wall, Open air connection between zones". (Page 17, http://apps1.eere.energy.gov/buildings/energyplus/pdfs/tips_and_tricks_using_energyplus.pdf)
As I understand, the term "air wall" used in E+ here refers to a description of something like "boundary condition" between adjacent interzone heat transfer surfaces, but not a kind of "construction or material" (like air space resistance or air gaps within a wall/double glazing window).
The main purpose of introducing the "air wall", is to simulate or approximate the airflow/convection/natural ventilation effect between multiple thermal zones which are connected by a large opening.
In my previous tests, using HBzones and GB, I managed to create the gbXML file which can be successfully imported to DB (without assigning any constructions within HB). And the adjacency condition can be recognized automatically by DB, even when I did not use the "Solve adjacencies" component in HB - shared surfaces between multiple thermal zones are recognized automatically by BD as "internal - partition"(which are standard partitions, but not virtual partitions).
In order to create/approximate "virtual partition", I need to manually draw a "hole" in the standard partition surface (fig.1&2). Again, the reason why we want to use "virtual partitions"(or "air wall") is that it allows airflow between multiple thermal zones which are connected by large openings and we could get different temperature of the each subdivided thermal zone which compose a large thermal zone.
My question is, if there is a possible way to simulate/approximate this kind of "virtual partitions"(or "air wall") in HBzones or in GB? If so, I would like to test if DB recognizes it or not. Actually, we expect that there is no need to involve any manual operations (like drawing a "hole" in the standard partition surface) in DB, due to an automatic optimization loop.
Thank you!
Best,
Ding
fig.1
fig.2
…
d the fact that one pipe goes out and one goes in, that the surface normal direction is opposite for the two surfaces? Based on an earlier thread, you should know why by now. The two curves have opposite directions (again!); see the white arrows using Rhino 'Analyze | Direction'?
As before, you can fix that by flipping one curve to match the other. HOWEVER, you connected your curves directly to the 'Divide' components instead of using 'Crv' geometry params - bad form. And as before, you "fixed it" by reversing the list of starting points ('S' input to 'BiArc'). Better like this - 'Crv' params are internalized, no need for Rhino file:
Well, well! That didn't fix the opposite surface normals after all! Trust me, though, using geometry params and being conscious about matching curve directions is "best practice". But I haven't lofted 'BiArc' curves for awhile, it's late and I want to move on. OH! I just noticed that you reversed the 'Z' direction for one half of the 'BiArc' - that explains it:
Moving on... You've basically got it, though I would do it differently - same result, like this:
I haven't really explained surface normal vectors - can you figure it out from here? One more little wrinkle (Normal_2017Mar17b.gh):
…
Added by Joseph Oster at 12:03am on March 18, 2017
ported to Rhino and "set" in Grasshopper, i trim both surfaces from their rectangular bases so that when sDivide is used it creates and distributes the same number of points on each surface.But heres the problems: a) if i use the "trimmed" surfaces with SrfGrid it errors warning: "A point in the grid is null. fitting operation aborted".I'd learned this was caused by "nulls" replacing position Data Items when the rectangular grid(surface base) was trimmed away. So i used Clean Tree which worked removing all nulls, then Shift Paths\Flip Matrix to create line-endpoint pairs for Polyline\Evaluate Curve. I Flattened the last Flip Matrix placing all data items in one source for SrfGrid, like in the working Untrim\CopyTrim definition.This time,.b) SrfGrid errored with: "The UCount value is not valid for this amount of points",.So, i substituted a 356 value, numeric Slider in the Addition B param., and tested its range until a valid UCount was found. Then SrfGrid fitted a surface thru the points, BUT,d) those SrfGrid surfaces are extremely deformed even thought the points preceding it from Evaluate Curve are accurate,SEE: def: "3b-RGH_SurfaceBlend.gh",AND,.a2) if i use Untrim with CopyTrim then SrfGrid works, but since the Jokers limbs WILL be in different surface positions then the blends between the Arm (for example) will rise from its relative FLAT position on the untrimmed Source surface to the Arm on the Target surface, rather than morphing from the Corresponding Arm position on the Source surface,. ..see def.: "4-RGH_SurfaceBlend.gh"So please let me know,..1) how to produce accurate surfaces from SrfGrid in def.: "3b-RGH_SurfaceBlend.gh",. ..(NOTE: BOTH these def's contain 2 indentical, "internalized" surfaces, but if def. 3b can be made to work it will also work with Dis-similar surfaces)2) which component to use or how else to determine the correct UCount value for a specified amount of points(ie:155), re: SrfGrid error: "The UCount value is not valid for this amount of points",.3) how else to force SrfGrid to work with Trimmed surfaces?, AND,..4) how to force intersurface, point-blend correspondence lines: Polylines(PLine) to be connected between correctly! correponding positions (Limbs) on the surfaces?,
Really! appreciate all help, definitions and kind generosity common to this knowledgable membership,
Cheers!,
Jeff…
50 and reduced the 'cell size' slider to 0.5. When the 'Azimuth' angle is changed to 180 +- 90 (dawn or dusk), the points are widely dispersed, reducing the density and increasing the number of cells in the "sparse grid". Under these conditions, the number of cells was ~2000 and the Profiler time for 'Boundary' went up to a full minute or more each time 'Altitude' or 'Azimuth' was changed.
So I created this code to benchmark some alternatives and found two interesting things:
'Boundary' surface performance (v.1) is not linear. As the number of surfaces goes from 1000 to 2000, the time per surface goes up dramatically.
I tried three alternatives for creating a rectangular surface at a given point that are all substantially faster: v.2, v.3 and v.4. For 2000 points, v.4 is 150 times faster than v.1 !!!
Performance of v.2, v.3 and v.4 are similar and all scale up very well. To benchmark beyond 2000 points, I recommend disabling the VERY SLOW v.1. At 5000 points the 'Pop2D' component takes ~11.3 seconds but v.3 and v.4 take less than one second to generate 5000 surfaces!
See boundary_2015Nov19a.gh attached.
So I replaced the 'Rectangle' and 'Boundary' components in my sun reflection model with v.4 in focus_2015Nov19b.gh (also attached) and the performance is amazing.
I'm sure someone has mentioned this performance issue with 'Boundary' on the forum before but as with many things, I didn't realize what a major obstacle it can be until I discovered this for myself.…
Added by Joseph Oster at 9:16pm on November 19, 2015
grout lines, a tile surface and tile perimeter poly line). I then use that as a Mesh (from Rhino) in the second definition.
2. I can tile out the mesh surface and rotate all the tiles in 90 deg. increments.
To get what I wanted. I took the Mesh and have copied it in series to make a grid. I can then control the dimensions of the grid. X and Y extents. I can also rotate the tiles around their centers.
The spacing of the grid is set from an edge curve of the tile (or mesh). This sets the size of the squares in the grid themselves.
See definition, images and Rhino 4 File, to give the definitions a shot. I have labeled how to use them.
My question -- how can I randomly rotate squares in my grid? I would like the deg of rotation to be random and also which tiles they are.
Also how might I rotate (every other tile) for example? So that I can control the pattern more?
Thoughts?
Thanks!
…
ror when it comes to points on edges of the surface.I guess it is because normal vectors at a few of points are invalid. After all, because of these invalid points, an error message comes out which is saying " Runtime error (PythonException) : Unable to add polyline to document " and it results in no output. Please give me some help if you know how to handle this problem. I post a code below.Thanks in advance.
---------------------------------------------------------------------------------------------
import Rhinoimport rhinoscriptsyntax as rsimport mathimport ghpythonlib.components as gh
output_crvs = []
for pt1 in input_pt :output_pts = []newPt = pt1output_pts.append(newPt)
while len(output_pts) <= 100: newPt = outputpoint(base_srf, newPt, distance_factor) output_pts.append(newPt)
output_crv = rs.AddPolyline(output_pts)output_crvs.append(output_crv)A = output_crvs
def outputpoint(base_srf, input_pt, distance_factor):centre_point = rs.AddPoint(0,0,0)height_point = rs.AddPoint(0,0,10)
zaxis = rs.VectorAdd(centre_point, height_point)
cp_pt = rs.SurfaceClosestPoint(base_srf, input_pt)normal_vector = rs.SurfaceNormal(base_srf, cp_pt)drain_vector = rs.VectorCrossProduct(normal_vector, zaxis)
dvector2 = rs.VectorUnitize(drain_vector)dvector3 = rs.VectorRotate(dvector2, 90, normal_vector)
mpt = gh.DeconstructVector(distance_factor*dvector3)moved_pt = rs.PointAdd(input_pt, mpt)moved_uv = rs.SurfaceClosestPoint(base_srf, moved_pt)output_pt = rs.EvaluateSurface(base_srf, moved_uv[0], moved_uv[1])
return output_pt…
g from a list of 12 items I would find all the combinations taking just 4 at time.
I'd use a Stream gate that takes the indexes of the items and pass them to a list item in order to select just the items of the combination. Doing so I can choose a single combination of index at time to pass to the list item.
In this moment all the data come out from the first gate, all the others are empty.
If I pass these index to the list item it gives me an error (probably because of the data structure).
*long version*
I start from a list of 12 segments, all of them with the starting point in common and the ending point distributed regularly in the space. It's a quite simple starting point.
What I'm trying to achieve is to find all the possible spatial configurations made of 2, 3, 4 segments. I started with 2 segments so I've 12^2=144 possible configurations but just 4 different configurations that can intuitivelly be recognized (60°, 90°, 120°, 180°).
Doing the same with 3 segments generates 12^3=1728 configurations and I don't know how many different ones. With 4 segments I've got 12^4=20736 possible configurations.
As you can imagine many configurations are identical but just with a different orientation so at the end I'll have to parse geometrically the output to delete duplicates (I'll address this later on).
Please could you help me to figure out how to mix these segments in different configurations?
Thank you in advance.…
per bake commands to bake the connected geometry with the corresponding materials.
mxDiff is a simple diffuse material. Only reflectance color for 0° and 90° are exposed.
mxEmit is a basic emitter material. You can set light color, power and efficiacy of the emitter.
mxBasic is the most complex material for now. You can set all the properties of a single layer material including. Use this for transparent materials.
mList is your way if you don't want to create your own materials. This component returns a list of all the materials on the Maxwell scene manager. Make sure this is evaluated after you add your own materials if you want to see them in the list.…
te some implications and questions so I will go one by one:
"Now I would like to use a single VRay material as a template for creating multiple identical materials"I hope this will work, but as VRay does not expose any SDK, I would not guarantee any specific result.
"Now I need to add them to the document material table"This is done with a reference to a document instance, such as the one you get with the code doc.Materials (both in C# and Vb.Net).
"I'm not going to learn C# to modify his script"That's a pity, it would be nice to pass on this troublemaker to somebody else! :)Btw, C# and Vb.Net are very very similar. This script could be written in Vb.Net too.
"Reference to a non-shared member requires an object reference. (line 96)"This only means that you need to access the Materials property on an instance, not on the type (class) name. Change that line using what is written at point 2.
"Do I understand that the material has to be assigned to a particular object in order to enter the Material Table?"No it does not. But if you call the _Purge command it will be removed if it does not have an object that references it.
"Can I assign it to a Layer instead?"You do not need to. But this would be achieved with doc.Layers[whichLayer].RenderMaterialIndex = materialIndex; in C# or doc.Layers(whichLayer).RenderMaterialIndex = materialIndex in Vb.Net.
"Any ideas? A better way to do this?"If you found a way to bypass the VRay SDK not being there, this should work.
"Giulio's component has a type hint defined as a Material"It does not any longer. The hint was there in earlier versions of Grasshopper, but now the hint has disappeared. This is not so bad, and it is also the only way you would be able to use either a Material instance already or a string for a material name.
"How was that done?"Probably it was done in an older version of Grasshopper. But which version are you using?
"I can't figure out how to cast the input as a Rhino.DocObjects.Material, so you can see that I have cast it as a compatible type in the first 2 lines... is there a cleaner way?"That sounds like a good way actually. Be sure your component responds properly when something wrong is inputted, though.Dim mTemp As Rhino.DocObjects.Material = CType(M, Rhino.DocObjects.Material)in one line might also work. See msdn for more conversion operators and functions.
I hope this helps,
- Giulio_______________giulio@mcneel.com…
lts.
In the visualization, points is an interesting option. It's a matter of aesthetics I guess, I go with surfaces :) Also what you can try is selecting Filters -> Slice (you can also find it in the icons above the pipeline viewer), in the Slice options below the pipeline press Z normal and on the Z coordinate press some height relevant to the buildings (e.g. 1.75m a typical human scale). That would show you the flow around the buildings on that height. Experiment with selecting other normals and values. Keep playing with the filters there's some cool things in there. Also you can check out the mailing list and extensive paraview documentation.
Concerning the errors I apologize because I just downloaded your case.
It appears that the decomposeParDict is not included in the system folder. I am not sure if this is due to BF not going through the whole workflow yet or an ommission on our side. Please feel free to add it in Github. I will also note it down and pass it to Mostaph to check. In the meantime please find attached a VERY detailed decomposeParDict file. I took the liberty to set it at 4 processors (the numberOfSubDomains value) and also selected (that is uncommented) the scotch decomposition method. It's the easiest method to use since it is automatic and doesn't require any more inputs on how the domain is decomposed on the x,y,z directions (which would require you to change values in the attached file).
Now, the different folders created are simply snapshots of the current solution at the specific timestep. To control how often the solver is saving change the writeInterval number in the controlDict file. You can also change almost all these values on the fly, while OF is running.
Finally, concerning the other errors of parafoam it seems somehow parafoam is reading the intial condition names instead of actual results from the solution files and it doesn't like it.
Does this happen only when you open the case (i.e. at 0 time) or does it also happen when you move to an other timestep?
Also, are you using paraFoam, paraview or the paraFoam -builtin method?
The extension of the paraFoam file seems to be .foam which means you are probably using the built in viewer. That might be the issue but I'm not sure.
Can you try running paraview, navigate to your case folder, open the .foam file and see if there is still an error?
Also, if it isn't much trouble can you zip one of the time folders and attach it here? I'd like to take a look at what's inside to check against what the error report says.
Once again thanks for testing!
Kind regards,
Theodore.…