#---------------------------------------------------
# System dimensions
#---------------------------------------------------
dimensions:system-size-x = 1000.0 !nm
dimensions:system-size-y = 1000.0 !nm
dimensions:system-size-z = 1.8 !nm
#---------------------------------------------------
# Unit cell file
#---------------------------------------------------
material:unit-cell-file = CrSBr.ucf
#---------------------------------------------------
# Material file
#---------------------------------------------------
material:file = CrSBr.mat
#---------------------------------------------------
# Simulations attributes
#---------------------------------------------------
sim:time-step = 1.0e-16
sim:equilibration-temperature = 200.0
sim:equilibration-time-steps = 10000
sim:time-steps-increment = 1
sim:maximum-temperature = 200.0
sim:minimum-temperature = 0.0
sim:cooling-function = linear
sim:cooling-time = 2.0 !ns
sim:total-time-steps = 25000000
sim:applied-field-strength = XX
Sim:applied-field-unit-vector = 0,1,0
#---------------------------------------------------
# Dipole solver attributes
#---------------------------------------------------
dipole:solver = tensor
#---------------------------------------------------
# Program and integrator details
#---------------------------------------------------
sim:program = field-cool
sim:integrator = monte-carlo
#---------------------------------------------------
# Data output
#---------------------------------------------------
output:output-rate = 10000
output:real-time
output:temperature
output:material-magnetisation

config:atoms
config:atoms-output-rate = 1000000
