ATAT mcsqs (Segmentation fault (core dumped))

Alloy Theoretic Automated Toolkit (ATAT)
1

Hello everyone,

I have a problem with SQS calculation using ATAT mcsqs for high entropy alloy
this is mmy lat.in file (4.5
1 0 0
0 1 0
0 0 1
2
0.13590 0.13590 0.13590 M=Fe,Co,Cr,Ni,Mn:0.25,0.25,0.12,0.13,0.25
-0.17550 -0.17550 -0.17550 Si) and this is my rndstr.in file (198
1 1 1 90 90 90
2
0.13590 0.13590 0.13590 M
-0.17550 -0.17550 -0.17550 Si)
but each time i have Segmentation fault (core dumped)
i am working in a virtual machine and i give all the performance to the virtual machine

2

You are not using the correct file format. Read the output of maps -h for a description.