I don't know what issue or error message from the program you are encountering.
I'm providing an input file and a .mat file that I sloppy made
that should be producing "Initialising data structures for spin torque calculation" after executing vampire-serial in the outputted log file should it help.
Disclaimer: The following likely needs further analysis and verification from someone else but making available as someone may want to adjust it to have more realistic parameters or for possibly making a better tutorial for the STT module.
I believe the output might be showing parallel to anti-parallel spin transfer torque switching of the free layer with perpendicular magnetism in a three layer stack:
username@computername:~/Desktop/stt$ ls -l
total 12
-rw-r--r-- 1 username username 1196 Mar 24 22:37 input
-rw-rw-r-- 1 username username 196 Mar 24 22:11 MvsTime.gnu
-rw-r--r-- 1 username username 2296 Mar 24 22:37 stack.mat
username@computername:~/Desktop/stt$ vampire-serial
_
(_)
__ ____ _ _ __ ___ _ __ _ _ __ ___
\ \ / / _` | '_ ` _ \| '_ \| | '__/ _ \
\ V / (_| | | | | | | |_) | | | | __/
\_/ \__,_|_| |_| |_| .__/|_|_| \___|
| |
|_|
Version 7.0.0 Feb 8 2026 19:17:30
Git commit: 525bc27ee44c525aee229570f30f3d4c61d54f66
Licensed under the GNU Public License(v2). See licence file for details.
Developers: Richard F L Evans, Sarah Jenkins, Andrea Meo,
Daniel Meilak, Andrew Naden, Matthew Ellis,
Oscar Arbelaez, Sam Morris, Rory Pond, Weijia Fan,
Phanwadee Chureemart, Pawel Sobieszczyk, Joe Barker,
Thomas Ostler, Andreas Biternas, Roy W Chantrell,
Wu Hong-Ye, Razvan Ababei, Sam Westmoreland,
Milton Persson
Compiler Flags:
Vampire includes a copy of the qhull library from C.B. Barber and The
Geometry Center and may be obtained via http from
www.qhull.org.
================================================================================
Tue Mar 24 23:21:47 2026
================================================================================
Initialising system variables
lsdl0
120
lsdl2
120
Creating system
Generating neighbour list..........done!
Copying system data to optimised data structures.
Using generic/normalised form of exchange interaction with 6 total interactions.
Number of atoms generated: 10933
Starting Simulation with Program Time-Series...
Simulation run time [s]: 0.222016
Simulation ended gracefully.
username@computername:~/Desktop/stt$ grep spin log
24-03-2026 [23:21:47]
Initialising data structures for spin torque calculation.
username@computername:~/Desktop/stt$ gnuplot --persist MvsTime.gnu