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I tried to run it for a low stopping criteria (eps<1e-2), but still the same issue persists. Below is the terminal output:
======================== N e p e r =======================
Info : A software package for polycrystal generation and meshing.
Info : Version 4.10.2-24
Info : Built with: gsl|muparser|opengjk|nlopt|libscotch
Info : <https://neper.info>
Info : Copyright (C) 2003-2024, and GNU GPL'd, by Romain Quey.
Info : No initialization file found (`/Users/uconn/.neperrc').
Info : ---------------------------------------------------------------
Info : MODULE -T loaded with arguments:
Info : [ini file] (none)
Info : [com line] -dim 2 -domain square(160,160) -n from_morpho -morpho
diameq:lognormal(1.5,0.5)+0.15*lognormal(25,10),1-sphericity:lognormal(0.1,0.03)
-group diameq>3.5?1:2 -morphooptiini weight:radeq,coo:packing
-reg 1 -o nfrom_morpho-160nm_eps1e-4 -morphooptistop eps<1e-4
Info : ---------------------------------------------------------------
Info : Reading input data...
Info : Creating domain...
Info : Creating tessellation...
Info : . Number of cells: 283
Info : - Setting seeds... 100%
Info : - Running tessellation...
Info : > Initial solution: f =83.418801516
Info : > Iteration 161574: fmin=0.332298373 f=0.332298373zsh: abort neper -T -dim 2 -domain "square(160,160)" -n from_morpho -morpho -group
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Hello,
I am trying to run the following tessellation, but the process gets aborted after running for some time. I am not sure what is causing this issue.
neper -T -dim 2 -domain "square(160,160)" -n from_morpho -morpho "diameq:lognormal(1.5,0.5)+0.15*lognormal(25,10),1-sphericity:lognormal(0.1,0.03)" -group "diameq>3.5?1:2" -morphooptiini "weight:radeq,coo:packing" -reg 1 -o nfrom_morpho-160nm_eps1e-4 -morphooptistop "eps<1e-4"I tried to run it for a low stopping criteria (
eps<1e-2), but still the same issue persists. Below is the terminal output:What could cause this?
Thanks,
Minhaz
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