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lammps/examples/USER/atc/cauchy_born/in.cb_unistrain
rjones 666de878ad ATC version 2.0, date: Aug7
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@10558 f3b2605a-c512-4ea7-a41b-209d697bcdaa
2013-08-07 21:29:05 +00:00

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# This test compares Hardy and Cauchy-Born metrics of energy density and stress
# for an Ar system subjected to uniaxial strain deformation.
echo both
units real
atom_style atomic
# create domain
lattice fcc 5.256227487 origin 0.25 0.25 0.25
region BOX block -8 8 -2 2 -2 2
boundary f p p
create_box 1 BOX
# create atoms
region MD block -7 7 -2 2 -2 2
create_atoms 1 region MD
mass 1 39.95
# specify interal/ghost atoms
region FREE block -6 6 -2 2 -2 2
group internal region FREE
# specify inter-atomic potential
pair_style lj/cut 13.5
pair_coeff 1 1 0.238 3.405
# specify neighbor/re-neighboring parameters
neighbor 0.3 bin
neigh_modify every 10 delay 0 check no
# setup thermal output
thermo 10
thermo_style custom step pe ke press lx ly lz
# ID group atc PhysicsType ParameterFile
fix AtC internal atc field Ar_CauchyBorn.mat
fix_modify AtC mesh create 8 1 1 BOX f p p
fix_modify AtC fields none
fix_modify AtC fields add displacement
fix_modify AtC fields add internal_energy stress cauchy_born_energy cauchy_born_stress
fix_modify AtC gradients add displacement
fix_modify AtC fields add elastic_deformation_gradient
timestep 0.0
fix_modify AtC output cb_unistrainFE 1 text tensor_components binary
log cb_unistrain.log
variable step equal 0
thermo_style custom step v_step pe ke press lx ly lz
run 1
variable step equal ${step}+1
displace_atoms all ramp x -0.1 0.1 x -100 100
run 1
variable step equal ${step}+1
displace_atoms all ramp x -0.1 0.1 x -100 100
run 1