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#------------------------------------------
# Sample vampire input file to perform
# benchmark calculation for v4.0
#
#------------------------------------------
#------------------------------------------
# Creation attributes:
#------------------------------------------
create:crystal-structure=sc
#------------------------------------------
# System Dimensions:
#------------------------------------------
dimensions:unit-cell-size = 3.54 !A
dimensions:system-size-x = 7.7 !nm
dimensions:system-size-y = 7.7 !nm
dimensions:system-size-z = 7.7 !nm
#------------------------------------------
# Material Files:
#------------------------------------------
material:file=Co.mat
#------------------------------------------
# Simulation attributes:
#------------------------------------------
sim:temperature=300.0
sim:time-steps-increment=10
sim:total-time-steps=10000
sim:time-step=1.0E-15
#------------------------------------------
# Program and integrator details
#------------------------------------------
sim:program=benchmark
sim:integrator=llg-heun
#------------------------------------------
# data output
#------------------------------------------
output:real-time
output:temperature
output:magnetisation
output:magnetisation-length
output:output-rate = 1000
screen:time-steps
screen:magnetisation-length