diameq:costum(mydistrib) -> missing sigma error

[jrorschach]

diameq:costum(mydistrib) -> missing sigma error

Specifying an Experimental Cell Size Distribution with external distribution file -morpho "diameq:costum(mydistrib)" aborts with missing sigma message

To Reproduce

Following the instructions on https://neper.info/tutorials/morpho_statistics.html I try to load my own diameq distribution, but neper 4.4.1 and 4.5.1-1 aborts the tessellation because it misses a sigma. Am I missing something here?

Thanks in advance.

See the command and error below:

$ neper -T -n from_morpho -dim 3 -domain "cube(1.,1.,1.)" -morpho "diameq:costum(mydistrib)"

========================    N   e   p   e   r    =======================
Info   : A software package for polycrystal generation and meshing.
Info   : Version 4.5.1-1
Info   : Built with: gsl|muparser|opengjk|openmp|nlopt|libscotch (full)
Info   : Running on 16 threads.
Info   : <https://neper.info>
Info   : Copyright (C) 2003-2022, and GNU GPL'd, by Romain Quey.
Info   : ---------------------------------------------------------------
Info   : MODULE  -T loaded with arguments:
Info   : [ini file] (none)
Info   : [com line] -n from_morpho -dim 3 -domain cube(1.,1.,1.) -morpho
         diameq:costum(mydistrib)
Info   : ---------------------------------------------------------------
Info   : Reading input data...
Info   : Creating domain...
Info   : Creating tessellation...
Error  : costum(mydistrib): missing sigma
Aborted

The mydistrib file consists of the following lines (same as in https://neper.info/tutorials/morpho_statistics.html):

0.2 10.0
0.3 20.0
0.4 5.0

[rquey]

You wrote costum instead of custom.

[jrorschach]

well, using the correct words helps, sorry and thank you