oCommonSDK, I modified a working C# component that does something similar (ReduceMesh, written by Andrew Heumann). Both scripts are attached.
Aside from changing the component name and eliminating the P parameter, I made two modifications to the script:1) changed line 87 from private void RunScript(Mesh M, double P, ref object A) to: private void RunScript(Mesh M, ref object A)2) changed line 93 from: Rhino.RhinoApp.RunScript("_-ReduceMesh _ReductionPercentage " + Convert.ToString(P) + " _Enter", false); to: Rhino.RhinoApp.RunScript("_-MatchMeshEdge " + " _Enter", false);When I run the ReduceMesh component, the mesh object I feed it gets baked, the ReduceMesh command is run, the temporary object is deleted, and the reduced mesh result is returned. (Thanks, Andrew).When I run the MatchMeshEdge component, the mesh object I feed it is baked, the MatchMeshEdge command is run, but the temporary object is not deleted and no result is returned. The runtime error reads: "Sequence contains no elements (line 0)". I have a feeling that the command line string I am handing to RunScript is incomplete. When I enter it manually on the Rhino command line I see that it wants a mesh and three parameters. Of course I can hit Enter to accept the default values, but when you invoke a command through RunScript do you have to supply all parameters regardless? Also, where would I find details on the argument types that the command wants? For example, the last parameter reads "RatchetMode=On" or "RatchetMode=Off". How do I know if the type is Bool or the literal string "On" or "Off"?I am a complete novice at this so any help you can provide would be greatly appreciated! …
the Butterfly_Solution component to visualize only the last value, during the simulation.
With this setting, the optimization through Galapagos seems to start in a good way, but after some iterations it stops due to this error on blockMesh component:
Runtime error (ArgumentException): Environment variable name or value is too long.Traceback: line 420, in __setitem__, "C:\Program Files\Rhinoceros 5 (64-bit)\Plug-ins\IronPython\Lib\os.py" line 80, in getShellinit, "C:\Users\mmel\AppData\Roaming\McNeel\Rhinoceros\5.0\scripts\butterfly\runmanager.py" line 69, in containerId, "C:\Users\mmel\AppData\Roaming\McNeel\Rhinoceros\5.0\scripts\butterfly\runmanager.py" line 260, in _RunManager__command, "C:\Users\mmel\AppData\Roaming\McNeel\Rhinoceros\5.0\scripts\butterfly\runmanager.py" line 316, in run, "C:\Users\mmel\AppData\Roaming\McNeel\Rhinoceros\5.0\scripts\butterfly\runmanager.py" line 716, in command, "C:\Users\mmel\AppData\Roaming\McNeel\Rhinoceros\5.0\scripts\butterfly\case.py" line 748, in blockMesh, "C:\Users\mmel\AppData\Roaming\McNeel\Rhinoceros\5.0\scripts\butterfly\case.py" line 112, in getContainerId, "C:\Users\mmel\AppData\Roaming\McNeel\Rhinoceros\5.0\scripts\butterfly\runmanager.py" line 215, in command, "C:\Users\mmel\AppData\Roaming\McNeel\Rhinoceros\5.0\scripts\butterfly\runmanager.py" line 47, in script
Anyone know how to fix it?
Thank you
…
essors. And their counter-attitude is not made because of some real reasons - it's just some kind of fear, that time will overrun them and that they will become useless in comparison to the new generation of "computer architects". That is why they are giving false replies on this subject you mentioned: about boring and soulless architecture.
But! I also need to agree that you can not be an architect if you can not draw that by hand, also and imagine the object and it's parts in 3d, in your head, without even using the 3d model from PC application.
I used to draw around 80% of all my projects on university during studies, by hand! And that part helped a lot, and gave me pretty decent base for usage of PC applications later. Drawing by hand develops a bit investigating spirit, and enables you to think about the shape, the way it looks, and the way it will look.Even today, I first do a dozen number of sketches and drawings, before going onto the drawing on PC.The same goes related to some details, that I am already drawing on PC - sometimes I feel it much more comfortable to solve them by hand, and then draw back to PC.
So my opinion on this is a bit mixed - I think that an architect needs to have a solid basis in hand drawing, in order to become a better architect. But I also think that using technology in process of creating architecture is inevitable and reasons for not using it, are pointless.
Just my two cents on this issue.…
Added by djordje to Hiteca at 4:22am on August 7, 2012
mplex the models are. If we are running multi-room E+ studies, that will take far longer to calculate.
Rhino/Grasshopper = <1%
Generating Radiance .ill files = 88%
Processing .ill files into DA, etc. = ~2%
E+ = 10%
Parallelizing Grasshopper:
My first instinct is to avoid this problem by running GH on one computer only. Creating the batch files is very fast. The trick will be sending the radiance and E+ batch files to multiple computers. Perhaps a “round-robin” approach could send each iteration to another node on the network until all iterations are assigned. I have no idea how to do that but hope that it is something that can be executed within grasshopper, perhaps a custom code module. I think GH can set a directory for Radiance and E+ to save all final files to. We can set this to a local server location so all runs output to the same location. It will likely run slower than it would on the C:drive, but those losses are acceptable if we can get parallelization to work.
I’m concerned about post-processing of the Radiance/E+ runs. For starters, Honeybee calculates DA after it runs the .ill files. This doesn’t take very long, but it is a separate process that is not included in the original Radiance batch file. Any other data manipulation we intend to automatically run in GH will be left out of the batch file as well. Consolidating the results into a format that Design Explorer or Pollination can read also takes a bit of post-processing. So, it seems to me that we may want to split up the GH automation as follows:
Initiate
Parametrically generate geometry
Assign input values, material, etc.
Generate radiance/ E+ batch files for all iterations
Calculate
Calc separate runs of Radiance/E+ in parallel via network clusters. Each run will be a unique iteration.
Save all temp files to single server location on server
Post Processing
Run a GH script from a single computer. Translate .ill files or .idf files into custom metrics or graphics (DA, ASE, %shade down, net solar gain, etc.)
Collect final data in single location (excel document) to be read by Design Explorer or Pollination.
The above workflow avoids having to parallelize GH. The consequence is that we can’t parallelize any post-processing routines. This may be easier to implement in the short term, but long term we should try to parallelize everything.
Parallelizing EnergyPlus/Radiance:
I agree that the best way to enable large numbers of iterations is to set up multiple unique runs of radiance and E+ on separate computers. I don’t see the incentive to split individual runs between multiple processors because the modular nature of the iterative parametric models does this for us. Multiple unique runs will simplify the post-processing as well.
It seems that the advantages of optimizing matrix based calculations (3-5 phase methods) are most beneficial when iterations are run in series. Is it possible for multiple iterations running on different CPUs to reference the same matrices stored in a common location? Will that enable parallel computation to also benefit from reusing pre-calculated information?
Clustering computers and GPU based calculations:
Clustering unused computers seems like a natural next step for us. Our IT guru told me that we need come kind of software to make this happen, but that he didn’t know what that would be. Do you know what Penn State uses? You mentioned it is a text-only Linux based system. Can you please elaborate so I can explain to our IT department?
Accelerad is a very exciting development, especially for rpict and annual glare analysis. I’m concerned that the high quality GPU’s required might limit our ability to implement it on a large scale within our office. Does it still work well on standard GPU’s? The computer cluster method can tap into resources we already have, which is a big advantage. Our current workflow uses image-based calcs sparingly, because grid-based simulations gather the critical information much faster. The major exception is glare. Accelerad would enable luminance-based glare metrics, especially annual glare metrics, to be more feasible within fast-paced projects. All of that is a good thing.
So, both clusters and GPU-based calcs are great steps forward. Combining both methods would be amazing, especially if it is further optimized by the computational methods you are working on.
Moving forward, I think I need to explore if/how GH can send iterations across a cluster network of some kind and see what it will take to implement Accelerad. I assume some custom scripting will be necessary.…
ou will see all of the available components on a ribbon at once so there is no need to keep clicking drop down menus.
It's all about discoverability with GH. What if you're a beginner and don't know about the Create Facility (dbl click canvas) how can you find Extr?
Even if you hover over every component or use the drop down lists you will not see the name Extr appear anywhere.
Sure it makes sense that Extr is short for Extrude but it's also the Nick Name of Extrude to Point component
So you can easily miss the fact that one has a Distance Input verses a Point Input.
I think I made the move to Icons around about the move from version 0.5 to 0.6, possibly before. I initially thought that I would go back to text because I loved the mono chromatic look of the text but I soon realised that Icons were the way forward. The greatest benefit is speed. You don't need to digest and decipher every component (which is written 90 degrees to the norm).
I'm not saying you should move to Icons forthwith but at least consider that once you have a better knowledge and understanding of GH, Icons will set you free.
My top ten tips that I would highly recommend to anyone wanting to better themselves with GH.
1) Turn on Draw Icons
2) Turn on Draw Fancy Wires
3) Turn on Obscure Components
4) Use the Create Facility like a Command Line eg "Slider=-1<0.75<2" or "Shiftlist=-1"
5) Use Component Aliases to customise your use of the Create Facility eg giving the Point XYZ component an alias of XYZ will bring it up as the first option on the Create Facility as opposed to the other possibilities.
6) Try to answer other people's questions even if it's not relevant to your own area. By looking into solving a problem outside of your comfort zone and then posting your results it is very rewarding but it also lets you see the other approaches that get posted in a new light.
7) Take the time to understand Data/Path structures.
8) Buy a second monitor - There is nothing that can compare to real estate when working in Grasshopper.
9) Read Rajaa Issa's Essential Mathematics
10) Pick a panel in a tab on the ribbon and get to know every component inside and out and then move on. Start with the Sets Tab > List Panel…
ky.exe did not accept -p parameter and made empty sky.cal file.
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Edit: solved run problem, Bee did not download OpenStudioMasterTemplate.idf
Get it here: https://github.com/mostaphaRoudsari/Honeybee/issues/119
Now get empty HDR:
C:\ladybug\prox\imageBasedSimulation>rpict -i -t 10 -vtv -vp 245.129 -226.458 20 0.405 -vd -0.549 0.656 -0.518 -vu -0.332 0.397 0.855 -vh 42.862 -vv 26.991 -v l 0 -vs 0 -vl 0 -x 800 -y 600 -af prox_RAD_Perspective.amb -ps 8 -pt 0.15 -pj 0.6 -dj 0 -ds 0.5 -dt 0.5 -dc 0.25 -dr 0 -dp 64 -st 0.85 -ab 2 -ad 1024 -as 175 -ar 150 -aa 0.200 -lr 4 -lw 0.050 -av 0 0 0 prox_RAD.oct 1>prox_RAD_Perspectiv e.unf rpict: 0 rays, 0.00% after 0.0000 hours rpict: skybright`c__ladybug_skylib_cumulativeSkies_SINGAPORE_SGP_SINGAPORE_SGP_1 : undefined variable rpict: 1020 rays, 4.91% after 0.0000 hours
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Hi friends,
trying to get a cumulative sky image metric to run and encountered an issue with the image-based metrics component. It throws:
Runtime error (KeyNotFoundException): honeybee_materialLib Traceback: line 768, in main, "<string>" line 1442, in script
I guess this is some sort of setup issue on my end, or I messed up the definition? Any help appreciated.
Thanks,
Max
…
ey provide all the means to what I try to achieve.
What I need is to get a fast (as possible) evaluation of passive heat/solar gain from a certain facade. I know my building can cool to a certain degree (lets say 80 W/m2 - now lets forget other internal gains) and I want to be sure my facade is not letting excessive amounts of heat into the room/building. Normally I would make a full blown simulation to count my overheating hours and thereby evaluate my facade. To speed up the process, the idea is just to evaluate overheating hours in a faster way. So what I am thinking is that excessive amounts may estimated by counting high intensity irradiation patches in a critical sky-component or whatever such thing would be called that surpasses my sensible cooling load. My hope is that any facade visible to the sky-patches would very similar to the number of overheating hours if properly calibrated to a simulated model. However I have no idea right now, if this can be done.
Why do this? Speed, convenience, whole building thermal analyses.
@Chris and @Abraham The critical sky-component is made with LBs radiance component radiation and filtering the beam-components with highest effects from a yearly epw-file.
@Chris Conductive heat gains are also important especially if the facade is badly insulated, so the next step is to filter the outdoor temperature parallel with that critical sky-component and then do a static heat transfer analysis and combine that with the effect from direct sun influence. Again, no idea if it works.
Hope it makes sense. I a little embarrassed I drew you into this little experiment. This was not at all the point of the discussion. But now we are into it I like to know what you think. If it works its kinda neat, at least i think it is.
/K…
ace Syntax." eCAADe 2013 18 (2013): 357.
http://www.sss9.or.kr/paperpdf/mmd/sss9_2013_ref048_p.pdf
The measure Entropy is newer. I hereby explain it (from my PhD dissertation):
Entropy values, as described in (Hillier & Hanson, The Social Logic of Space, 1984) and specified in (Turner A. , “Depthmap: A Program to Perform Visibility Graph Analysis, 2007), intuitively describe the difficulty of getting to other spaces from a certain space. In other words, the higher the entropy value, the more difficult it is to reach other spaces from that space and vice-versa. We compute the spatial entropy of the node as using the point depth set:
(11)
“The term is the maximum depth from vertex and is the frequency of point depth *d* from the vertex” (ibid). Technically, we compute it using the function below, which itself uses some outputs and by-products from previous calculations:
Algorithm 4: Entropy Computation
Given the graph (adjacency lists), Depths as List of List of integer, DepthMap as Dictionary of integer
Initialize Entropies as List(double)
For node as integer in range [0, |V|)
integer How_Many_of_D=0
double S_node=0
For depth as integer in range [1, Depths[node].Max()]
How_Many_of_D=DepthMap.Branch[(node,depth)].Count
double frequency= How_Many_of_D/|V|
S_node = S_node - frequency * Math.Log(frequency, 2)
Next
Entropies [node] = S_node
Next
…
onents (radiation, sunlight-hours and view analysis) which let you study the effect of the orientation of your building and the analysis result. When you come to a question similar to "what is the orientation that the building receives the most/least amount of radiation?" is probably the right time to use this component.
HOW?
I'll try to explain the steps using a simple example. Here is my design geometries. The building in the center is the building to be designed and the rest of the buildings are context. I want to see the effect of orientation on the amount of the radiation on the test building surfaces from the start of Oct. to the end of Feb. for Chicago.
First I need to set up the normal radiation analysis and run it for the building as it is right now. [I'm not going to explain how you can set up this since you can find it in the sample file (Download the sample file from here)]
Now I need to set up the parameters for orientation study using orientationStudyPar component. You can find it under the Extra tab:
At minimum I need to input the divisionAngle, and the totalAngle and set runTheStudy to True. In this case I put 45 for divisionAngle and 180 for the totalAngle which means I want the study to be run for angles 0, 45, 90, 135 and 180.
[Note1: The divisionAngle should be divisible by totalAngle.]
[Note 2: If you don't provide any point for the basePoint, the component will use the center of the geometry as the center of the rotation.]
[Note 3: You can also rotate the context with the geometry! Normally you don't have the chance to change the context to make your design work but if you got lucky the rotateContext input is for you! Set it to True. The default is set to False.]
You're all set for the orientation study, just connect the orientationStudyPar output to OrientationStudyP input in the component and wait for the result!
The component will run the study for all the orientations and preview the latest geometry. To see the result just grab a quick graph and connect it to totalRadiation. As you can see in the graph 135 is the orientation that I receive the maximum radiation. Dang!
If you want to see all the result geometries set bakeIt to True, and the result will be baked under LadyBug> RadaitionStudy>[projectname]> . The layer name starts with a number which is the totalRadiation.
Mostapha…
her people) a tremendous amount of time creating them by hand. Dog Treat was far from perfect, however it was good enough to use almost daily.
Three years is a long time. Since 2016 my Gh knowledge has expanded and I’ve seen how dodgy some of the scripting is. With this in mind I started work on a new build. Many things have been tweaked and some things have been rebuilt from the ground up.
Everything has been designed to be leaner and be a general solution to the problem of creating dog bone corners on geometry for quick, efficient and safe CNC fabrication.
Some of these things are:
Adding prompts about user geometry to make them aware about open curves, varying curve heights and if their geometry had been altered (mostly removing unnecessary points on curves).
Smooth Transfers. If you’re in a rush and need to speed through cutting, smooth transfers mean that a lead in geometry is now created alongside the actual dog bone arc. This means the router bit doesn’t have to come to a minute stop at every corner. This is turned on by default.
Acute Angle Condition If the angle between the two curves adjacent to a dog bone point is acute, previously the dog bone corner was useless. This was because the distance between the end points of the dog bone arc were less than the diameter of the router bit. There are many ways this condition could be addressed. I chose to circumscribe a larger arc based on the original angle between the adjacent curves. While it removes more material from the corner, it minimises tool wear and any potential for material to burn.
Single Curve A single curve can now be input into Dog Treat. It will be output with both internal and external treatments.
I’ll continue to update Dog Treat as the need arises, it’s become somewhat of a hobby now. Maybe one day it will become part of a Plug-in… once I learn to code it though!
Happy Treating!
Hi Everyone,
Here's a tool I've been working on for the past 4 months or so in my free time. It's a dog bone corner generator, however it's a little different to some of the existing ones. It's designed to be used for large amounts of geometry and as such, it avoids using any curve boolean operations that are computationally taxing. You don't have to split your curves up into internal and external lots either, it works it all out so you can be lazy. I've also incorporated Lunch Box's Object Bake Component for a one click operation that bakes geometry back out to Internal and External profile layers.
Let me know how it goes, will update where necessary.
Best,
Darcy
Change Log
06/11/19 - Version 2.0 SECOND DINNER - Rebuild
29/09/17 - Version 1.3 - Now with smooth corners option, True for smooth default/False for original
18/05/17 - Version 1.2 - Now includes variable angle domain input (defaults at 90°) for angled corners
13/11/16 - slight change to enable acceptance of very large interior curves
…
Added by Darcy Zelenko at 8:44pm on November 9, 2016