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# 3d Morse crack simulation
units          metal
boundary        p p p
atom_style        atomic
neighbor        0.3 bin
neigh_modify        every 5 delay 0 check yes

# create geometry
lattice                fcc 4.05  orient x 1 0 0  orient y 0 1 0 orient z 0 0 1
region                box block 0 60 0 40 -0.25 0.25
create_box        5 box
create_atoms        1 box

mass                1 26.9
mass                2 26.9
mass                3 26.9
mass                4 26.9
mass            5 26.9

# Morse potentials
pair_style        morse 2.5
pair_coeff        * * 1.0 1.0 2.5

# define groups
region                1 block INF INF INF 2 INF INF
group                lower region 1

region                2 block INF INF 38 INF INF INF
group                upper region 2

group                boundary union lower upper
group                mobile subtract all boundary

region                leftupper block INF 20 20 INF INF INF
region                leftlower block INF 20 INF 20 INF INF

region          bonds   block  INF 20  19.75 20.25 -0.25 0.25
delete_atoms    region  bonds

group                leftupper region leftupper
group                leftlower region leftlower

set                group leftupper type 3
set                group leftlower type 4
set                group lower type 1
set                group upper type 2
neigh_modify        exclude type 3 4
neigh_modify        exclude type 1 2

# minimize
min_style sd
minimize       1.0e-12 1.0e-12  10000 10000

# initial velocities relax
compute                  new mobile temp
velocity        mobile create 750.0 887723 temp new
timestep        0.001
thermo                500
run 10000
velocity        upper  set 0.0 0.04 0.0 sum yes
velocity        lower  set 0.0 0.0 0.0  sum yes
velocity        mobile ramp vy 0.0 0.04 y 2 38 sum yes
# fixes
fix            1 lower setforce  0.0 0.0 0.0
fix            2 upper setforce  0.0 0.0 0.0
fix  3  all nvt 750.0 750.0 0.01
fix  4  all temp/rescale 100 750.0 750.0 3 0.01
fix  5  mobile deform 1000 y erate 0.003 units box  
fix  6  mobile setforce 0.0 NULL 0.0

compute  1 all stress/atom
compute  2 all temp
compute  3 all  reduce sum c_1[2]
compute  4 all  pe
compute  5 all  ke

variable 2 equal c_3
variable 3 equal c_2
variable 4 equal c_4
variable 5 equal c_5
fix 7 all ave/time 1 100 1000 v_2 v_3 v_4 v_5 file a_stress.txt

thermo_style custom step temp pe etotal press vol
thermo                200
thermo_modify        temp new
dump                1 all atom 1000 dump.crack.lammpstrj
min_style sd
minimize       1.0e-12 1.0e-12  10000 10000
run   200000
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