input

#------------------------------------------
# Sample vampire input file to perform
# benchmark calculation for v4.0
#
#------------------------------------------

#------------------------------------------
# Creation attributes:
#------------------------------------------
create:crystal-structure=sc
create:select-material-by-geometry
#create:periodic-boundaries-x
#create:periodic-boundaries-y
#------------------------------------------
# System Dimensions:
#------------------------------------------
#dimensions:unit-cell-size = 3.4 !A
dimensions:system-size-x = 2000 !A
dimensions:system-size-y = 2000 !A
dimensions:system-size-z = 200 !A

#------------------------------------------
# Material Files:
#------------------------------------------
material:file=Co.mat
#material:geometry-file=mat.geo
#material:unit-cell-file=BN.ucf

#------------------------------------------
# Simulation attributes:
#------------------------------------------
sim:temperature=300
#sim:equilibration-time-steps=10000
sim:loop-time-steps=500
#sim:applied-field-unit-vector=1,0,0
#sim:minimum-applied-field-strength=-2.3
#sim:maximum-applied-field-strength=2.3
#sim:applied-field-strength-increment=0.1
sim:time-steps-increment=1
sim:total-time-steps=1000
sim:time-step=1.0E-15

#------------------------------------------
# Program and integrator details
#------------------------------------------
#sim:program=hysteresis-loop
sim:integrator=llg-heun

#------------------------------------------
# data output
#------------------------------------------
#output:real-time
#output:temperature
#output:magnetisation
#output:applied-field-strength
#output:magnetisation-length
#output:output-rate = 1000
config:atoms
screen:time-steps
screen:magnetisation
#screen:applied-field-strength