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scrgiorgio / Plasm.jl

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Atoms get not shown in "building idea" #9

Closed apaoluzzi closed 2 days ago

apaoluzzi commented 6 days ago 
X = GRID([2.4,4.5,-3,4.5,2.4]);
Y = GRID([7,5]);
Z = GRID([3,3]);
building = X * Y * Z;
lar = ARRANGE3D(LAR(building));
VIEWCOMPLEX(lar, explode=[1.4,1.4,1.4], show=["FV","atom"])

visualization of atoms is wrong Because copCF (output from TGW) as well as lar.C[:CF] are wrong !!

I verified that input to function build_copCF ls exact, because it returns 0 for the Euler characteristic: IFF there are 18 atoms in copCF. That is exactly the number it should be: look at the image (wrong! should be not faces, but atoms) ... 8+8 inner atoms + 2 outer atoms.

image

Please discuss with me the issue. It would be urgent ... ciao, --a

scrgiorgio commented 2 days ago

I think this has been resolved by new TGW implementation @apaoluzzi please double-check:

using Plasm

X = GRID([2.4,4.5,-3,4.5,2.4]);
Y = GRID([7,5]);
Z = GRID([3,3]);
building = X * Y * Z;
lar = ARRANGE3D(LAR(building));
VIEWCOMPLEX(lar, show=["FV"], explode=[1.4,1.4,1.4], title="Faces")
VIEWCOMPLEX(lar, show=["CV"], explode=[1.4,1.4,1.4], title="Atoms")

and, if it works, close the issue

apaoluzzi commented 2 days ago

Great job, Giorgio