Closed apaoluzzi closed 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
Great job, Giorgio
visualization of atoms is wrong Because
copCF
(output from TGW) as well aslar.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 incopCF
. 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.Please discuss with me the issue. It would be urgent ... ciao, --a