#------------------------------------------
# Vampire input file for Curie
# temperature simulation tutorial
#------------------------------------------

#------------------------------------------
# Creation attributes:
#------------------------------------------
create:crystal-structure=sc
create:periodic-boundaries-x
create:periodic-boundaries-y
create:periodic-boundaries-z

#------------------------------------------
# System Dimensions:
#------------------------------------------
dimensions:unit-cell-size = 3.54 !A
dimensions:system-size-x = 10 !nm
dimensions:system-size-y = 10 !nm
dimensions:system-size-z = 10 !nm

#------------------------------------------
# Material Files:
#------------------------------------------
material:file=Co.mat

#------------------------------------------
# Simulation attributes:
#------------------------------------------
sim:minimum-temperature=0
sim:maximum-temperature=1000
sim:temperature-increment=25

sim:time-steps-increment=1
sim:equilibration-time-steps=10000
sim:loop-time-steps=10000
#------------------------------------------
# Program and integrator details
#------------------------------------------
sim:program=curie-temperature
sim:integrator=monte-carlo

#------------------------------------------
# data output
#------------------------------------------
output:temperature
output:mean-magnetisation-length

screen:temperature
screen:mean-magnetisation-length