The PC actually stops working because after a few seconds the simulation starts the fan inside the PC all of a sudden stops and for the next 5-10 mins I cannot do anything, even alt+ctrl+canc. After I wait for that time i get the followig error:
the ReadMe says:
{0;0;0}0. Grid-based Radiance simulation1. The component is checking ad, as, ar and aa values. This is just to make sure that the results are accurate enough.2. -ar is set to 300.3. Good to go!4. Current working directory is set to: C:\Users\Luigi\Desktop\Prova__\Prova_1\gridBasedSimulation\5. Found a trans material... Resetting st parameter from 0.85 to 0.011276004966. WMIC PROCESS get Commandline7. WMIC PROCESS get Commandline8. WMIC PROCESS get Commandline9. WMIC PROCESS get Commandline10. WMIC PROCESS get Commandline11. WMIC PROCESS get Commandline12. WMIC PROCESS get Commandline13. WMIC PROCESS get Commandline14. WMIC PROCESS get Commandline15. WMIC PROCESS get Commandline16. WMIC PROCESS get Commandline17. WMIC PROCESS get Commandline18. WMIC PROCESS get Commandline19. WMIC PROCESS get Commandline20. WMIC PROCESS get Commandline21. WMIC PROCESS get Commandline22. WMIC PROCESS get Commandline23. WMIC PROCESS get Commandline24. WMIC PROCESS get Commandline25. WMIC PROCESS get Commandline26. WMIC PROCESS get Commandline27. WMIC PROCESS get Commandline28. WMIC PROCESS get Commandline29. WMIC PROCESS get Commandline30. WMIC PROCESS get Commandline31. WMIC PROCESS get Commandline32. WMIC PROCESS get Commandline33. WMIC PROCESS get Commandline34. WMIC PROCESS get Commandline35. WMIC PROCESS get Commandline36. WMIC PROCESS get Commandline37. WMIC PROCESS get Commandline38. WMIC PROCESS get Commandline39. WMIC PROCESS get Commandline40. WMIC PROCESS get Commandline41. WMIC PROCESS get Commandline42. WMIC PROCESS get Commandline43. WMIC PROCESS get Commandline44. WMIC PROCESS get Commandline45. WMIC PROCESS get Commandline46. WMIC PROCESS get Commandline47. WMIC PROCESS get Commandline48. WMIC PROCESS get Commandline49. WMIC PROCESS get Commandline50. WMIC PROCESS get Commandline51. WMIC PROCESS get Commandline52. WMIC PROCESS get Commandline53. WMIC PROCESS get Commandline54. WMIC PROCESS get Commandline55. WMIC PROCESS get Commandline56. WMIC PROCESS get Commandline57. WMIC PROCESS get Commandline58. WMIC PROCESS get Commandline59. WMIC PROCESS get Commandline60. WMIC PROCESS get Commandline61. WMIC PROCESS get Commandline62. WMIC PROCESS get Commandline63. WMIC PROCESS get Commandline64. WMIC PROCESS get Commandline65. WMIC PROCESS get Commandline66. WMIC PROCESS get Commandline67. WMIC PROCESS get Commandline68. WMIC PROCESS get Commandline69. WMIC PROCESS get Commandline70. WMIC PROCESS get Commandline71. WMIC PROCESS get Commandline72. WMIC PROCESS get Commandline73. WMIC PROCESS get Commandline74. WMIC PROCESS get Commandline75. WMIC PROCESS get Commandline76. WMIC PROCESS get Commandline77. WMIC PROCESS get Commandline78. WMIC PROCESS get Commandline79. WMIC PROCESS get Commandline80. WMIC PROCESS get Commandline81. WMIC PROCESS get Commandline82. WMIC PROCESS get Commandline83. WMIC PROCESS get Commandline84. WMIC PROCESS get Commandline85. WMIC PROCESS get Commandline86. WMIC PROCESS get Commandline87. WMIC PROCESS get Commandline88. WMIC PROCESS get Commandline89. WMIC PROCESS get Commandline90. WMIC PROCESS get Commandline91. WMIC PROCESS get Commandline92. WMIC PROCESS get Commandline93. WMIC PROCESS get Commandline94. WMIC PROCESS get Commandline95. WMIC PROCESS get Commandline96. WMIC PROCESS get Commandline97. WMIC PROCESS get Commandline98. WMIC PROCESS get Commandline99. WMIC PROCESS get Commandline100. WMIC PROCESS get Commandline101. WMIC PROCESS get Commandline102. WMIC PROCESS get Commandline103. WMIC PROCESS get Commandline104. WMIC PROCESS get Commandline105. WMIC PROCESS get Commandline106. WMIC PROCESS get Commandline107. WMIC PROCESS get Commandline108. WMIC PROCESS get Commandline109. WMIC PROCESS get Commandline110. WMIC PROCESS get Commandline111. WMIC PROCESS get Commandline112. WMIC PROCESS get Commandline113. WMIC PROCESS get Commandline114. WMIC PROCESS get Commandline115. WMIC PROCESS get Commandline116. WMIC PROCESS get Commandline117. WMIC PROCESS get Commandline118. WMIC PROCESS get Commandline119. WMIC PROCESS get Commandline120. WMIC PROCESS get Commandline121. WMIC PROCESS get Commandline122. WMIC PROCESS get Commandline123. WMIC PROCESS get Commandline124. WMIC PROCESS get Commandline125. WMIC PROCESS get Commandline126. WMIC PROCESS get Commandline127. WMIC PROCESS get Commandline128. WMIC PROCESS get Commandline129. WMIC PROCESS get Commandline130. WMIC PROCESS get Commandline131. WMIC PROCESS get Commandline132. WMIC PROCESS get Commandline133. WMIC PROCESS get Commandline134. WMIC PROCESS get Commandline135. WMIC PROCESS get Commandline136. WMIC PROCESS get Commandline137. WMIC PROCESS get Commandline138. WMIC PROCESS get Commandline139. WMIC PROCESS get Commandline140. WMIC PROCESS get Commandline141. WMIC PROCESS get Commandline142. WMIC PROCESS get Commandline143. WMIC PROCESS get Commandline144. WMIC PROCESS get Commandline145. WMIC PROCESS get Commandline146. WMIC PROCESS get Commandline147. WMIC PROCESS get Commandline148. WMIC PROCESS get Commandline149. WMIC PROCESS get Commandline150. WMIC PROCESS get Commandline151. WMIC PROCESS get Commandline152. WMIC PROCESS get Commandline153. WMIC PROCESS get Commandline154. WMIC PROCESS get Commandline155. WMIC PROCESS get Commandline156. WMIC PROCESS get Commandline157. WMIC PROCESS get Commandline158. WMIC PROCESS get Commandline159. WMIC PROCESS get Commandline160. WMIC PROCESS get Commandline161. WMIC PROCESS get Commandline162. WMIC PROCESS get Commandline163. WMIC PROCESS get Commandline164. WMIC PROCESS get Commandline165. WMIC PROCESS get Commandline166. WMIC PROCESS get Commandline167. WMIC PROCESS get Commandline168. WMIC PROCESS get Commandline169. WMIC PROCESS get Commandline170. WMIC PROCESS get Commandline171. WMIC PROCESS get Commandline172. WMIC PROCESS get Commandline173. WMIC PROCESS get Commandline174. WMIC PROCESS get Commandline175. WMIC PROCESS get Commandline176. WMIC PROCESS get Commandline177. WMIC PROCESS get Commandline178. WMIC PROCESS get Commandline179. WMIC PROCESS get Commandline180. WMIC PROCESS get Commandline181. WMIC PROCESS get Commandline182. WMIC PROCESS get Commandline183. WMIC PROCESS get Commandline184. WMIC PROCESS get Commandline185. WMIC PROCESS get Commandline186. WMIC PROCESS get Commandline187. WMIC PROCESS get Commandline188. WMIC PROCESS get Commandline189. WMIC PROCESS get Commandline190. WMIC PROCESS get Commandline191. WMIC PROCESS get Commandline192. WMIC PROCESS get Commandline193. WMIC PROCESS get Commandline194. WMIC PROCESS get Commandline195. WMIC PROCESS get Commandline196. WMIC PROCESS get Commandline197. WMIC PROCESS get Commandline198. Runtime error (IndexOutOfRangeException): index out of range: 0199. Traceback: line 320, in script
The thing is that if I raise the -aa parameter from 0.05 to 0.1 all works fine..
Is this only related to my PC then?? What should I do to solve this issue?
Thanks again for your help
Luigi…
ld work.
For example there's a grid shell and I've got a number of control points (for example 3) that can move up and down.
Depending on the control points I get forms that are structurally good and some that are bad.
In my office we've got a GH-Component, which leads the geometry in structural members and solves the structural forces and so on through an external Software called Sofistik and afterwards gives back to GH some Values, for example maximum bending moments. (Like Karamba)
Now I want to create this optimization component or something like that to minimize e.g. the bending moments in the given geometry.
Let's start with the work of the component.
So when I've three control points that can only move in z-direction.
P1(0,0,Z1), P2(10,0,Z2), P3(5,5,Z3)
They only depend on Z, so everything depends on Z1 to Z3 which have a range between 0 and 10 f.e.
First I want to get some (between 9 and 15) random Particles, one particle consists of this 3 different Z's.
So for example the first particle Part1 is [Z1=10, Z2=5, Z3=7]
and the second particle Part2 is [Z1=7, Z2=1, Z3=9]
and so on.
I created these Start Particles in a Cluster. See attached file.
I also tried this in C#, but thought it is easier in GH.
After I've got the Start Particles I want to give out the first particle and evaluate with its including Z's the target value in GH. Therefore I had to take the first branch and graft this branch (Discussion before)
Afterwards I want to save this Target Value that depends on the first starting Particle. Then I want to give out the second starting Particle to evaluate its target Value and store it. And so on till the last target Value of the last Starting Particle got assigned.
Then I want to assign the particles with its target values. E.g. part1: t=0.9, part2: t=1.8...
Then I want to define neighborhoods or the count of the expected local minima.
These neighborhoods can look like: Each neighborhood has to include not less than 3 particles. And the particles have to be next to each other.
E.g. if there are 12 particles and I want to have a look for 3 local minima, I need 3 or 4 neighborhoods. Then I would take 3 neighborhoods, because the more particles in one neighborhood, the better.
So the Count of the neighborhoods would be N=min{(Count of Part/3)& N_min}
How to define these neighborhoods I don't know at the moment. I think it has to be searched for the distance between the particles. E.g. part1 with (9,9,9) and part2 with (9,9,8) are next to each other but part 3 with(1,1,2) is far away.
Then each StartParticle is set to Partx_localbest.
And in each Neighbourhood the best of these localbeststs is Part_NyBest. (The best ist the one with the smallest target Value)
Loop:
Now I want to create new Particles. These Particles don't change their Z-values randomly. They change their Z-Values depending on Part_NxBest and Part_localBest. Therefore it has to be evaluated a new velocityfactor with v_Partx_new=0,792*v_PartxOld+1,5*random(0,1)*(partx_localbest-partx)+1,5*random(0,1)*(part_NyBest-partx)
The new particles will then be partx_new=partx+v_Partx_new.
The new Particle partx_new will be set to partx and then set in the output.
then there has to be caught the targetValue of part1 afterwards part2 can be put out and its target value caught and so on.
Then it has to be looked for the Partx_localbest through comparing the partx_localbest and its target value with the new part_x and its target value. If the target value of the new partx is smaller than partx_localbest,
then partx_localbest is the new partx.
This has to be done for each partx. Afterwards the same for neighborhoods best (best of all partx_localbest in one neighborhood)
Endloop if velocity gets small.
Output all part_NxBest
Output all targetvalues of the part_NxBests.
So in the Input there have to be:
StartParticles if they are given through the cluster attached.
Device on the target Value like in the attached gh.file from David Rutten I found in the discussions
Count of neighborhoods
And in the output
Output particle for evaluation
Output all part_NxBest
Output all targetvalues of the part_NxBests
Hope didn’t forget anything. And hope it isn’t crushed to badly. Sorry for my bad English by the way ;-)
For more explanation, how the PSO works in other programs. There’s attached a workflow script (is it called like that?) I think for GH it should be a little bit changed like I tried in my explanations.
So if you can help me a in some parts or you have any advices would be great, otherwise thank you nevertheless!!!!
Thankfully there’s no limit for the words in the discussions :-D
Best, Heiko
…
ed four workshops, each featuring a partnership of a creator of hardware technology and a software developer. The outcomes of the four workshops will form a single structure.
Workshops:
1. Facade panels with RoboFold & Kangaroo/Lobster
2. Cantilever CNC wooden lattice with Archiwaste & SMART Form by BuroHappold
3. Corian freeform surfaces by Cutting Edge & Evolute Tools
4. Milled foam and cast concrete with Cordek & Galapagos/David Rutten
Book on the Shape To Fabrication website or via SimplyRhino on 0208 498 9900. Tickets are limited to 10 per workshop at £500+VAT (professional) and £400+VAT (student).…
Added by Gregory Epps at 5:15am on September 29, 2011
arm, controlled with a variety of sensory inputs. The project will be developed in Grasshopper and Firefly, using the Arduino microcontroller. No previous experience is required.
Workshop overview:
1 – Sensing and Actuating - Brief Introduction to Grasshopper - Brief Introduction to Arduino - Introduction to Firefly
2 – Arm simulation - Introduction to Vector Math in Grasshopper - Simulation of the multi-axis Arm
3 – Fabrication - Brief introduction to laser cutting - Laser cutting the arm components
4 – Motion Tracking to Actuation - Introduction to Motion tracking (Kinect, Leap Motion, iPhone) - Controlling the arm with various motion inputs
Please refer to this link for further information about the workshop series and registration specifics.
…
step-sizes. It starts out with large jumps, then as it cools the jumps get smaller and smaller as does the likelihood of a retrograde jump being accepted as a valid new state.
Most fitness landscapes have more than one dimension and therefore a 'jump' could include any number between 1 and N, where N is the dimensionality of the landscape. The Drift Rate setting —which may well be poorly named— controls the odds that a jump includes an additional dimension. All jumps must be at least one-dimensional, but 25 percent of them (on average) will include another dimension. 25% of those will include a third dimension and 25 percent of those a fourth and so on and so forth until the dimensionality of the landscape has been reached. Here's a list for 1000 jumps:
Drift Rate: 25%
1D jumps: 750
2D jumps: 187
3D jumps: 47
4D jumps: 12
5D jumps: 3
6D jumps: 1
A good question to ask would be; "Why would you want a jump to include more than one dimension?" and the answer is that the more genes are related, the higher the changes that a multi-dimensional jump will yield an improvement. It's not difficult to imagine that you cannot improve your current state by only modifying a single gene. Sometimes you need to change two in unison in order to reach a better solution. If your genes are highly related (which is bad practice to begin with) then you may need to adjust the Drift Rate to a higher value.
--
David Rutten
david@mcneel.com
Poprad, Slovakia…
Added by David Rutten at 11:09am on April 17, 2012
eedback. To go down the list:
Theodore, The PMV indoor comfort analysis is unfortunately much more computationally intensive than the adaptive comfort analysis. In my experience, an annual adaptive comfort map analysis of 3 zones took about 12 minutes to run in parallel on my system. Running the same analysis with PMV took about an hour. I would suggest either running the PMV case with analysis periods of typical/extreme weeks (use the "Import Stat" component to get these from the weather file) or run an annual analysis with the Adaptive comfort map. Alternatively, you could just let the PMV run overnight and I am confident that you should have something by morning.
Grasshope, The text looks like that because your Rhino model tolerance is not fine enough to capture all of the details of the text. Type "Units" into the Rhino command bar and drop your tolerance down to a smaller value. Then re-compute or re-open the GH file.
Oleksii, my initial reaction is to say that you can set up GH files with LB+HB components that allow you to do all of those things but the way that you have phrased the questions are a little vague (especially the last one there). I would recommend checking out this tutorial playlist that shows you how to set up an energy model with HB and this should help address the first two questions (https://www.youtube.com/playlist?list=PLruLh1AdY-SgW4uDtNSMLeiUmA8YXEHT_). I am still having an issue understanding what you mean by the last one but maybe the comfort tutorials might be in the vein of what you are looking for (https://www.youtube.com/playlist?list=PLruLh1AdY-Sho45_D4BV1HKcIz7oVmZ8v). If you want to re-phrase the questions more specifically, please post them as a discussion.
Thank you all,
-Chris…
s the "Surface Populating" definition: I manage to populate my geometry over the surface, but after I bake it, I have to delete the boxes that define my components limits as well! Is there any way of populating and baking only the chosen component, without having to delete the boxes afterwards?
Secondly:
Basically: I am trying to cover a surface with two types of components [ an open one and a closed one] , which will be proliferated over my tubular surface according to the main sunlight direction.
1. I introduce the surface component.
2. I use "Divide Interval2" in order to have division into U and V.
3. i generate the target boxes [ "surfaceBox"] .
4. I use "Isotrim" ( same intervals) and "BRepArea" to find centroid of each area.
5. My "Curve" component introduces sun angle, with its "End Points".
6. I use "Vector 2Pt" to specify sun-light direction.
7. I want to measure the angle between sun-light and the surface normals, at the position of each component; after generating the centre points, I need the normals of each centre point to get the surface's points' UV, and "Evaluate" the srf at points.
8."Angle" and "Vector" components: I use them in order to evaluate the angle between the sun direction and the srf.
9. I convert this angle to degree by using a "Function" [ to see if the angle is bigger from the max.angle or not...]
10. Function "x,y" gives me boolean data.
11. Data become "Dispatch"ed...
12. Two "Morph" components , each one linked to one part of the "Dispatch" data, generate "closed" and "open" components over the srf.
The result should have been different types of components, based on the surface's curvature, diraction and sun-light direction...
I do not understand where the mistake is in this definition...
Thx in advance1
Spyros K.…
e length from center point to each vertex related to time, and make them roll on ground under gravity.
I have created the model with 1 center point and 12 vertex points using GH, however when I convert particles for Kangaroo and apply gravity, I faced several problems and have several questions related to that.
Problems are:
1. 13 particles does not keep the shape of icosahedron and just fall flat on the floor.
2. I have managed to keep the shape using multiple "Tetrahedral Element" component, however this component determines its shape by its starting point so I do not get to control the length from center point to vertex later.
Questions are:
1. Is there any way that I can restrain the relative coordinate of vertex particle from central particle using its angle and distance?
2. Is there any way that I can control the parameter for distance relative to time?
3. Is there any other component I can use or any advise you can give me about how my simulation can be achieved?
Regards.
Judai
…
hat said, the processes that would benefit most from it in Rhino and Grasshopper actually lend themselves remarkably well to multi-threading. Things like Intersections, Meshing, operations on individual items in arrays would all benefit since they involve a lot of repetition where one iteration does not depend on the previous one.
Rhino4 was not designed to be threadsafe, and there were places where it was not possible to thread certain tasks. For example, imagine the Contour command. You'd think that it would be a piece of cake to thread that, you assign the first 25 contour intersections to core 1, the next 25 to core 2, the next 25 to core 3 and so on and so forth. But as it turns out intersecting a Brep and a Plane requires Rhino to build a spatial tree of the Brep first (assuming it doesn't exist yet). These trees vastly speed up a lot of operations and they are created lazily, meaning they get created the first time they are needed. Now we suddenly have four threads all trying to run a Brep Plane intersection and all trying to build the same spatial tree at the same time. This cannot end well. So in Rhino5 we made sure that when the spatial tree is getting build, every other thread that tries to access the Brep gets put on hold until the tree is done.
Then there's problems that the Intersection function might store temporary data on the Brep during the intersection, which makes threading intersections on the same Brep an absolute impossibility.
Then there's the even worse problem that the Intersection function might store temporary data in a static cache, which means you cannot run the function more than once at a time, even if it's on different Breps.
In Rhino5 we tried to rectify all of these problems. I think we got most of them by now.
When Grasshopper switches to Rhino5 for good, we'll start looking into threading a lot more seriously, not in the least because we'll also switch to .NET 4, which has some pretty cool mechanisms for writing decent MT code.
Until then, we'll have to stick to good old fashioned optimization. Christoph's problem was that it takes 12 minutes to open a file. Even if you thread that and you get 100% efficiency (which you won't, there's always additional overhead when threading) it would still take 3 minutes if you have 4 cores. It's an improvement sure, but not much of one. I'd like to know exactly where all that time is spend, then maybe we can remove specific bottlenecks.
--
David Rutten
david@mcneel.com
Poprad, Slovakia…