#------------------------------------------
# Sample vampire input file to perform
# benchmark calculation for v3.0
#
#------------------------------------------

#------------------------------------------
# Creation attributes:
#------------------------------------------
create:crystal-structure=fcc
create:periodic-boundaries-x
create:periodic-boundaries-y
create:periodic-boundaries-z
#------------------------------------------
# System Dimensions:
#------------------------------------------
dimensions:unit-cell-size = 3.524 !A
dimensions:system-size-x = 5.0 !nm
dimensions:system-size-y = 5.0 !nm
dimensions:system-size-z = 5.0 !nm

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

#------------------------------------------
# Simulation attributes:
#------------------------------------------
sim:temperature = 300.0
sim:equilibration-temperature = 300.0
sim:temperature-increment=25
sim:time-steps-increment=1
sim:preconditioning-steps = 200
sim:equilibration-time-steps=1000
sim:total-time-steps=50000
sim:time-step=1.0E-16

sim:laser-pulse-power = 40.0
sim:laser-pulse-temporal-profile=two-temperature

#------------------------------------------
# Program and integrator details
#------------------------------------------
sim:program=laser-pulse
sim:integrator=llg-heun

#------------------------------------------
# data output
#------------------------------------------
output:real-time
output:electron-temperature
output:phonon-temperature
output:material-magnetisation