Error while reading a file on HPC cluster

[Ava-22-neper]

Dear @rquey

I am trying to run the following code on slurm. However, while reading the input file for diameq I get the error "Error : custom(dist3.txt): missing sigma"

This is my code:
neper -T -n 13800 -reg 1 -dim 3 -domain "cube(0.5,0.5,0.5)" -morpho "diameq:custom(dist3.txt),sphericity:lognormal(0.9,0.01)" -statcell "id,x,y,z,diameq" -morphooptistop val=1e-2 -o T16

The command works on my own laptop. On slurm, I am able to run this without a separate file (I mean if I for example use a lognormal distribution in the command instead of using a custom file it works).

Do you have any recommendations for this?

Thank you for your time.

Best regards
Ava

[rquey]

... and the command with custom works on your laptop?

[Ava-22-neper]

Yes it works without any issues.

[rquey]

I have never experienced this. This is more a question for your cluster admin.

[Ava-22-neper]

Thank you a lot for your time. I will discuss this with them. It seems as you mentioned this is an issue with the cluster itself.