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when running the sample code from the homepage https://neper.info/generation.html:
neper -T -n 1000 -morpho "diameq:diameq:0.8*lognormal(1,0.35)+0.2*lognormal(2,0.6),1-sphericity:lognormal(0.230,0.03)" -group mode -o gene_grou_3
i get the following error:
======================== N e p e r =======================
Info : A software package for polycrystal generation and meshing.
Info : Version 4.10.2-22
Info : Built with: gsl|muparser|opengjk|openmp|nlopt|libscotch (full)
Info : Running on 8 threads.
Info : <https://neper.info>
Info : Copyright (C) 2003-2024, and GNU GPL'd, by Romain Quey.
Info : No initialization file found (`/home/florian/.neperrc').
Info : ---------------------------------------------------------------
Info : MODULE -T loaded with arguments:
Info : [ini file] (none)
Info : [com line] -n 1000 -morpho
diameq:diameq:0.8*lognormal(1,0.35)+0.2*lognormal(2,0.6),1-sphericity:lognormal(0.230,0.03)
-group mode -o gene_grou_3
Info : ---------------------------------------------------------------
Info : Reading input data...
Info : Creating domain...
Info : Creating tessellation...
Error : diameq: missing mean
Aborted (core dumped)
I assume that this is just a typo. Replacing one diameq: resolves the problem.
best wishes
Florian
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