Segmentation Fault when trying to calculate Energy Density

[pagel-s]

I am trying to calculate the energy density for a protein (PDB-ID 6GK6, but have tried multiple others as well) and keep on getting
Segmentation fault (core dumped)

I am using the precompiled APBS v3.4.1 version on a Linux machine and python version 3.9.12
Charge density, however, is working without any problem and if have not had any other issues.

And I have attached the console output and my apbs.in file.
Any help would be greatly appreciated :)

console.log.txt
apbs.txt

[sobolevnrm]

Can you please also provide the input file and PQR file that caused this problem?