nd me to kill him but give him my regards anyway) is still around in BirdAir Italy ... talk with him.
3. Hope that you understand that designing the "details" means some decent MCAD app + FEA + this + that. "Fusing" this with some abstract graphic editor like GH ... is ... er ... impossible (in real-life, you know, he he ). Generative Components on the other hand may qualify but requires a lot of time in order to fully master it (approx 2-4 years).
4. FormFinder ... well ... that's utterly Academic but on the other hand ... (good luck).
http://www.formfinder.at/main/software/team/
5. http://tecno.upc.edu/cotens/software.htm
6. This is the second best (after the BirdAir internal stuff) but costs an arm and a leg
http://www.ndnsoftware.com/
7. This is a !%$!%$ in the !%$%!$:
http://www.sofistik.com/no_cache/loesungen/fem/leichte-tragwerke/
My realistic (low cost) advise:
use K1/2 (especially if you are after "parametric" exploitation(s)) ... and then diversify tasks: stuff for the structural department, stuff for whom claims that he can(?) design the "details" ... whilst be in a constant contact with the membrane provider (and in fact: the contractor for doing the real thing as well)
…
you pointed to in your post were solved by simplifying the test plane geometry.
2. In solve-adjacency component, internal construction was provided a boolean value. That was removed.3. HBZones were assigned Radiance materials for Daylight simulation.4. Since cooling and heated energy was requested in simulation parameter, conditioning was set to true.5. The names of materials you added to the library and the names of the materials you were assigning were different. That was fixed.
6. This looks more like an office building. Are you sure of apartment schedule? (Just a thought)
7. You should grow your definition in segments. Make, test one segment, then move to the next. Setting up the whole workflow at once is not a good idea unless you're absolutely confident of it.
Hope this helps!
-Devang…
fused now because I'd like to use brute-force instead of genetic/swarm algorithms. I am worried about fitness landscape and local extremes with my variables. On the other hand Colibri Iterator would compute millions of combinations in my case.
I'd like to use Colibri brute force+Design Explorer to explore different solutions. I am not sure how many combinations there would be but I assume that up to 10^7. That is a lot of data to compute and look through. Probably impossible to do.
I looked into 3rd example on Design Explorer page (the building one) which is pretty close to what i want to do. As far as i understand the graph, there are 9 variables. Each has different domain. My calculation for number of combinations (going from left to right - from 'elevator width' to 'solid wall amount') is 3*5*5*10*6*4*10*50. That is 72.000.000 combinations. On design explorer page there are around 250 solutions. I probably do not understand something or there is a way to filter data somehow.
My questions are - Is it even possible for Colibri Iterator to go through such huge data? Have you got any tips how to filter that data so that only chosen solutions are saved to *.csv file? Maybe I am missing something and there is another way used for design explorer examples? Any tips or tricks? :)
Thank you for your time and help,
Have a nice weekend…
rves that "intersect" a plane placed on Z=6 above the first circle. I did this to have a collection of points from which to choose 3 and make a 3pt-circle.
[this second circle "fits" the catenary at a certain height, that's what I wanted to do]
Maybe it's obtuse but anyway that's the way I managed it.. I then used the "intersection" of the top circle with the original catenary curve to "split" the catenary into 2 parts, I then "Rail Revolution" the first part of it around the axis of the original circle, using the circle as a "rail", and I get a Brep surface.
It is a "open brep" surface, so now i'm having the problem of managing it if I want to subdivide it with Isotrim or other commands to control the number of subdivisions.
Is there a better way to go about this?
I am attaching the file.
About the image, I checked my code about 10 times to understand why it has those "lines" every 1 meter in the Z, and they already appear in the "rail revolution" component when it is visible, but in the "brep components" I can see the individual points along the rail curve.
I think this is what might be causing the brep to surface problem, but for the life of me I can't understand why the rail is not smooth and is "divided" into the 7 points instead of just one smooth revolution...
Thanks! :)
…
I said to myself : post (again) something in the errors/bugs category. But then I said (also to myself) : why ? everybody knows that ... post something fun(?) in the examples that can(?) guide(??) people out of the rabbit hole.
And here we are : 4 test surfaces, 4 paneling methods, 2 profile "classes", 2 orientation options, 3 methods to skin a cat, 2 methods to find intact panels (in "any" surface - trimmed or not with or without holes), 2 presentation alternatives, 7 gates, 2 filters, 1 Branch controller(?), 1 secret component (related with sardines) = let me make the maths : about 123,45 Loft examples (a bit primitive to indicate the main issue).
NOTE: GH quite frequently (a) fails to internalize data (b) internalizes them and reports the data as "null". Use Rhino file if this is your lucky day.
NOTE: Lunchbox is required
NOTE: Proper Named Views were defined ... but then components are moved ... blah blah: make your own.
best, Peter
…
is set up to manipulate strings into an STL file that is quite different from how Grasshopper defines meshes, in that an STL seems to define each face by XYZ points, Grasshopper wants a single list of all vertex points and then has an allied lists of topological connectivity according to vertex number, so for now I just hacked it to spit out points minus so many duplicates it generates for STL:
Right now it has an internal 3D trigonometric function I added input sliders to control, that creates surfaces that look a lot like molecular orbitals.
So how do I make a mesh? I failed to make a single mesh face from each STL face since AddMesh seems to want a list, so I tried making a single list and matching it with a simple ((1,2,3),(4,5,6),(7,8,9)...) array of connectivity but it hasn't worked yet since the STL list of vertices has duplicates that won't work for Grasshopper and removing the duplicates scrambles the connectivity relation.
After some work on this and seeing the output, I figure I could just randomly populate the mathematical function with points instead, unless it really gives a better mesh result than other routines. I'm not sure what to do with it yet, even if I get the mesh figured out.
import rhinoscriptsyntaximport RhinoPOINTS_CONTAINER =[]POINTS = []class Vector: # struct XYZ def __init__(self,x,y,z): self.x=x self.y=y self.z=z def __str__(self): return str(self.x)+" "+str(self.y)+" "+str(self.z) class Gridcell: # struct GRIDCELL def __init__(self,p,n,val): self.p = p # p=[8] self.n = n # n=[8] self.val = val # val=[8] class Triangle: # struct TRIANGLE def __init__(self,p1,p2,p3): self.p = [p1, p2, p3] # vertices # HACK TO GRAB VERTICES FOR PYTHON OUTPUT POINTS_CONTAINER.append( (p1.x,p1.y,p1.z) ) POINTS_CONTAINER.append( (p2.x,p2.y,p2.z) ) POINTS_CONTAINER.append( (p3.x,p3.y,p3.z) )# return a 3d list of values def readdata(f=lambda x,y,z:x*x+y*y+z*z,size=5.0,steps=11): m=int(steps/2) ki = [] for i in range(steps): kj = [] for j in range(steps): kd=[] for k in range(steps): kd.append(f(size*(i-m)/m,size*(j-m)/m,size*(k-m)/m)) kj.append(kd) ki.append(kj) return ki from math import sin,cos,exp,atan2 def lobes(x,y,z): try: theta = atan2(x,y) # sin t = o except: theta = 0 try: phi = atan2(z,y) except: phi = 0 r = x*x+y*y+z*z ct=cos(PARAMETER_A * theta) cp=cos(PARAMETER_B * phi) return ct*ct*cp*cp*exp(-r/10) def main(): data = readdata(lobes,10,40) isolevel = 0.1 #print(data) triangles=[] for i in range(len(data)-1): for j in range(len(data[i])-1): for k in range(len(data[i][j])-1): p=[None]*8 val=[None]*8 #print(i,j,k) p[0]=Vector(i,j,k) val[0] = data[i][j][k] p[1]=Vector(i+1,j,k) val[1] = data[i+1][j][k] p[2]=Vector(i+1,j+1,k) val[2] = data[i+1][j+1][k] p[3]=Vector(i,j+1,k) val[3] = data[i][j+1][k] p[4]=Vector(i,j,k+1) val[4] = data[i][j][k+1] p[5]=Vector(i+1,j,k+1) val[5] = data[i+1][j][k+1] p[6]=Vector(i+1,j+1,k+1) val[6] = data[i+1][j+1][k+1] p[7]=Vector(i,j+1,k+1) val[7] = data[i][j+1][k+1] grid=Gridcell(p,[],val) triangles.extend(PolygoniseTri(grid,isolevel,0,2,3,7)) triangles.extend(PolygoniseTri(grid,isolevel,0,2,6,7)) triangles.extend(PolygoniseTri(grid,isolevel,0,4,6,7)) triangles.extend(PolygoniseTri(grid,isolevel,0,6,1,2)) triangles.extend(PolygoniseTri(grid,isolevel,0,6,1,4)) triangles.extend(PolygoniseTri(grid,isolevel,5,6,1,4)) def t000F(g, iso, v0, v1, v2, v3): return [] def t0E01(g, iso, v0, v1, v2, v3): return [Triangle( VertexInterp(iso,g.p[v0],g.p[v1],g.val[v0],g.val[v1]), VertexInterp(iso,g.p[v0],g.p[v2],g.val[v0],g.val[v2]), VertexInterp(iso,g.p[v0],g.p[v3],g.val[v0],g.val[v3])) ] def t0D02(g, iso, v0, v1, v2, v3): return [Triangle( VertexInterp(iso,g.p[v1],g.p[v0],g.val[v1],g.val[v0]), VertexInterp(iso,g.p[v1],g.p[v3],g.val[v1],g.val[v3]), VertexInterp(iso,g.p[v1],g.p[v2],g.val[v1],g.val[v2])) ] def t0C03(g, iso, v0, v1, v2, v3): tri=Triangle( VertexInterp(iso,g.p[v0],g.p[v3],g.val[v0],g.val[v3]), VertexInterp(iso,g.p[v0],g.p[v2],g.val[v0],g.val[v2]), VertexInterp(iso,g.p[v1],g.p[v3],g.val[v1],g.val[v3])) return [tri,Triangle( tri.p[2], VertexInterp(iso,g.p[v1],g.p[v2],g.val[v1],g.val[v2]), tri.p[1]) ] def t0B04(g, iso, v0, v1, v2, v3): return [Triangle( VertexInterp(iso,g.p[v2],g.p[v0],g.val[v2],g.val[v0]), VertexInterp(iso,g.p[v2],g.p[v1],g.val[v2],g.val[v1]), VertexInterp(iso,g.p[v2],g.p[v3],g.val[v2],g.val[v3])) ] def t0A05(g, iso, v0, v1, v2, v3): tri = Triangle( VertexInterp(iso,g.p[v0],g.p[v1],g.val[v0],g.val[v1]), VertexInterp(iso,g.p[v2],g.p[v3],g.val[v2],g.val[v3]), VertexInterp(iso,g.p[v0],g.p[v3],g.val[v0],g.val[v3])) return [tri,Triangle( tri.p[0], VertexInterp(iso,g.p[v1],g.p[v2],g.val[v1],g.val[v2]), tri.p[1]) ] def t0906(g, iso, v0, v1, v2, v3): tri=Triangle( VertexInterp(iso,g.p[v0],g.p[v1],g.val[v0],g.val[v1]), VertexInterp(iso,g.p[v1],g.p[v3],g.val[v1],g.val[v3]), VertexInterp(iso,g.p[v2],g.p[v3],g.val[v2],g.val[v3])) return [tri, Triangle( tri.p[0], VertexInterp(iso,g.p[v0],g.p[v2],g.val[v0],g.val[v2]), tri.p[2]) ] def t0708(g, iso, v0, v1, v2, v3): return [Triangle( VertexInterp(iso,g.p[v3],g.p[v0],g.val[v3],g.val[v0]), VertexInterp(iso,g.p[v3],g.p[v2],g.val[v3],g.val[v2]), VertexInterp(iso,g.p[v3],g.p[v1],g.val[v3],g.val[v1])) ] trianglefs = {7:t0708,8:t0708,9:t0906,6:t0906,10:t0A05,5:t0A05,11:t0B04,4:t0B04,12:t0C03,3:t0C03,13:t0D02,2:t0D02,14:t0E01,1:t0E01,0:t000F,15:t000F} def PolygoniseTri(g, iso, v0, v1, v2, v3): triangles = [] # Determine which of the 16 cases we have given which vertices # are above or below the isosurface triindex = 0; if g.val[v0] < iso: triindex |= 1 if g.val[v1] < iso: triindex |= 2 if g.val[v2] < iso: triindex |= 4 if g.val[v3] < iso: triindex |= 8 return trianglefs[triindex](g, iso, v0, v1, v2, v3) def VertexInterp(isolevel,p1,p2,valp1,valp2): if abs(isolevel-valp1) < 0.00001 : return(p1); if abs(isolevel-valp2) < 0.00001 : return(p2); if abs(valp1-valp2) < 0.00001 : return(p1); mu = (isolevel - valp1) / (valp2 - valp1) return Vector(p1.x + mu * (p2.x - p1.x), p1.y + mu * (p2.y - p1.y), p1.z + mu * (p2.z - p1.z)) if __name__ == "__main__": main() # GRASSHOPPER PYTHON OUTPUTPOINTS = rhinoscriptsyntax.AddPoints(POINTS_CONTAINER)POINTS = rhinoscriptsyntax.CullDuplicatePoints(POINTS)…
o it would cause troubles with unfolding and fabricating... that's why I used Extrude point component- it will give you similar result, but all surfaces are planar.. you can control extrusion direction with a tip point in rhino...
2)I changed tagging so every tube has 8 points form list A and 8 points from list B... first number of tag is a number of point within one tube... last number of the tag is order of tubes (I draw a little picture in GH, hope you'll understand)...I think original way of tagging wasn't really usefull.. but you can change tagging by yourself...
3) the definition is really messy, sorry about that, but it's just quite complicated task...
4)if you find some incorrect order of tagging, use the slider that controls Shift List component ... it will shift tagging..
5) if you won't be using this definition or find some better way, pleeeease don't tell me - I'll jump out the window :D ... it took me whole day to make it work :D
6)I can't guarantee you anything- I hope it works, but if not - at least I tried... so check everything (especially order of tags and points) twice before you fabricate it.. or print few tubes and make them paper first..
7)there is a part of original definition, that is not useful anymore.. I left it there, but you can delete it (I called it "UNUSED PARTS OF ORIGINAL FILE")
..good luck
Dimitri…
1 JUN to 31 DECBetween hours 1:00 to 24:00Current document units is in MetersConversion to Meters will be applied = 1.000[1 of 7] Writing simulation parameters...Ground temperature data contains monthly average temperatures at 3 different depths .5 meters (1st)2 meters (2nd)4meters (3rd)respectively[2 of 6] No context surfaces...[3 of 6] Writing geometry...[4 of 6] Writing materials and constructions...[5 of 7] Writing schedules...[6 of 7] Writing loads and ideal air system...[7 of 7] Writing outputs......... idf file is successfully written to : c:\ladybug\unnamed\EnergyPlus\unnamed.idf
Analysis is running!...c:\ladybug\unnamed\EnergyPlus\eplusout.csv......
Done! Read below for errors and warnings:
Program Version,EnergyPlus, Version 8.3.0-6d97d074ea, YMD=2015.05.24 11:32,IDD_Version 8.3.0
** Warning ** IP: Note -- Some missing fields have been filled with defaults. See the audit output file for details.
** Warning ** Version: in IDF="'8.1.0'" not the same as expected="8.3"
************* Beginning Zone Sizing Calculations
** Severe ** GetSurfaceData: Some Outward Facing angles of subsurfaces differ significantly from base surface.
** ~~~ ** ...use Output:Diagnostics,DisplayExtraWarnings; to show more details on individual surfaces.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 1 of back surface=AW0 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 2 of back surface=AW0 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 3 of back surface=AW0 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.1101)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 4 of back surface=AW0 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.1101)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 1 of back surface=AW1 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.1101)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 2 of back surface=AW1 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 3 of back surface=AW1 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 4 of back surface=AW1 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.1101)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 1 of back surface=AW2 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 2 of back surface=AW2 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 3 of back surface=AW2 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 4 of back surface=AW2 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 1 of back surface=AW3 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 2 of back surface=AW3 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 3 of back surface=EW1 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 4 of back surface=EW1 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 1 of back surface=GLZ_0_EW1_1F6383543B434F648813 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=0.9038)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 2 of back surface=GLZ_0_EW1_1F6383543B434F648813 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=0.9038)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 3 of back surface=GLZ_0_EW1_1F6383543B434F648813 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=16.0967)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 4 of back surface=GLZ_0_EW1_1F6383543B434F648813 is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=16.0967)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 6 of back surface=FLOOR is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 7 of back surface=FLOOR is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 8 of back surface=FLOOR is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.1101)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 9 of back surface=FLOOR is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 5 of back surface=CIELING is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 6 of back surface=CIELING is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=17.1101)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 7 of back surface=CIELING is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 8 of back surface=CIELING is in front of receiving surface=EW0
** ~~~ ** (Dot Product indicator=30.0900)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 3 of back surface=AW6 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 4 of back surface=AW6 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 1 of back surface=WALLW1 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 2 of back surface=WALLW1 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 3 of back surface=WALLW1 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 4 of back surface=WALLW1 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 1 of back surface=GLZ_0_WALLW1_103854D39BEF453D8A4E is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 2 of back surface=GLZ_0_WALLW1_103854D39BEF453D8A4E is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 3 of back surface=GLZ_0_WALLW1_103854D39BEF453D8A4E is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 4 of back surface=GLZ_0_WALLW1_103854D39BEF453D8A4E is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 1 of back surface=EW0 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 4 of back surface=EW0 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 1 of back surface=GLZ_0_EW0_6AEDE94222384E5B8950 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=1.4709)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 2 of back surface=GLZ_0_EW0_6AEDE94222384E5B8950 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=1.4709)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 3 of back surface=GLZ_0_EW0_6AEDE94222384E5B8950 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=15.6696)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 4 of back surface=GLZ_0_EW0_6AEDE94222384E5B8950 is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=15.6696)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 1 of back surface=FLOOR is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 2 of back surface=FLOOR is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 2 of back surface=CIELING is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Severe ** Problem in interior solar distribution calculation (CHKBKS)
** ~~~ ** Solar Distribution = FullInteriorExterior will not work in Zone="APRATMENT1"
** ~~~ ** because vertex 3 of back surface=CIELING is in front of receiving surface=EW1
** ~~~ ** (Dot Product indicator=17.0963)
** ~~~ ** Check surface geometry; if OK, use Solar Distribution = FullExterior instead.
** Warning ** ManageSizing: For a plant sizing run, there must be at least 1 Sizing:Plant object input. SimulationControl Plant Sizing option ignored.
************* Testing Individual Branch Integrity
************* All Branches passed integrity testing
************* Testing Individual Supply Air Path Integrity
************* All Supply Air Paths passed integrity testing
************* Testing Individual Return Air Path Integrity
************* All Return Air Paths passed integrity testing
************* No node connection errors were found.
************* Beginning Simulation
************* Simulation Error Summary *************
** Warning ** The following Report Variables were requested but not generated
** ~~~ ** because IDF did not contain these elements or misspelled variable name -- check .rdd file
************* Key=*, VarName=ZONE PACKAGED TERMINAL HEAT PUMP TOTAL COOLING ENERGY, Frequency=Hourly
************* Key=*, VarName=ZONE PACKAGED TERMINAL HEAT PUMP TOTAL HEATING ENERGY, Frequency=Hourly
************* Key=*, VarName=CHILLER ELECTRIC ENERGY, Frequency=Hourly
************* Key=*, VarName=BOILER HEATING ENERGY, Frequency=Hourly
************* Key=*, VarName=FAN ELECTRIC ENERGY, Frequency=Hourly
************* Key=*, VarName=ZONE VENTILATION FAN ELECTRIC ENERGY, Frequency=Hourly
************* Key=*, VarName=ZONE VENTILATION TOTAL HEAT LOSS ENERGY, Frequency=Hourly
************* Key=*, VarName=ZONE VENTILATION TOTAL HEAT GAIN ENERGY, Frequency=Hourly
************* There are 1 unused schedules in input.
************* There are 1 unused week schedules in input.
************* There are 3 unused day schedules in input.
************* Use Output:Diagnostics,DisplayUnusedSchedules; to see them.
************* EnergyPlus Warmup Error Summary. During Warmup: 0 Warning; 0 Severe Errors.
************* EnergyPlus Sizing Error Summary. During Sizing: 1 Warning; 49 Severe Errors.
************* EnergyPlus Completed Successfully-- 4 Warning; 49 Severe Errors; Elapsed Time=00hr 00min 4.59sec
Thanks Abraham.I really appreciate it.
Another thing ' I posted a discussion few days ago and got no replies.And this forum is the only 'Hope' for me..Can you quickly check it?thanks.
N
http://www.grasshopper3d.com/group/ladybug/forum/topics/free-form-external-wall-with-glazing-workflow?xg_source=activity
…
bit:
Unable to load grasshopper.dll plug-in: Rhino version not specified.
I've also tried the current WIP grasshopper (0.7 rev 57) and I receive a slightly different error message:
Unable to load grasshopper.rhp plug-in: Rhino version not specified.
A similar thread: http://www.grasshopper3d.com/forum/topics/plugin-eror
…
Added by Koabi Brooks at 1:30pm on October 2, 2010
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
…