#------------------------------------------ 
# Creation attributes: 
#------------------------------------------ 
create:full
create:periodic-boundaries-x 
create:periodic-boundaries-y 
create:periodic-boundaries-z 
#------------------------------------------
material:file=vampire.mat
material:unit-cell-file = "vampire.UCF"
#------------------------------------------ 
# System Dimensions: 
#------------------------------------------ 
dimensions:unit-cell-size-x = 3.80998462619534
dimensions:unit-cell-size-y = 3.80998462619534
dimensions:unit-cell-size-z = 3.80998462619534

dimensions:system-size-x = 15.0 !nm 
dimensions:system-size-y = 15.0 !nm 
dimensions:system-size-z = 15.0 !nm 
#------------------------------------------ 
# Simulation attributes: 
#------------------------------------------ 
sim:temperature=300 
sim:minimum-temperature=0 
sim:maximum-temperature=1000
sim:temperature-increment=25
sim:time-steps-increment=1 
sim:equilibration-time-steps=2500 
sim:loop-time-steps=3000 
#------------------------------------------ 
# Program and integrator details 
#------------------------------------------ 
sim:program=curie-temperature
sim:integrator=llg-heun
#------------------------------------------
# Data output 
#------------------------------------------ 
#output:real-time
output:temperature
output:material-magnetisation 
#output:magnetisation-length 
