git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13834 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
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examples/USER/smd/README Normal file
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SMOOTH MACH DYNAMICS Examples
aluminum_strip_pull : a 2d strip of aluminum is elongated until failure
fluid_structure_interaction : multiple solid objects interact with fluid flow, 2d
funnel_flow: fluid flows through a complex 3d object read from a .STL file
rubber_rings_3d: two solid bodies impact each other and deform
rubber_strip_pull: a 2d check for the correctness of linear elasticity

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####################################################################################################
#
# TLSPH example: elongate a 2d strip of aluminum py pulling its ends apart
#
# unit sytem: GPa / mm / ms
#
####################################################################################################
####################################################################################################
# MATERIAL PARAMETERS
####################################################################################################
variable E equal 70.0 # Young's modulus
variable nu equal 0.3 # Poisson ratio
variable rho equal 1 # initial mass density
variable q1 equal 0.56 # standard artificial viscosity linear coefficient
variable q2 equal 0.0 # standard artificial viscosity quadratic coefficient
variable hg equal 10.0 # hourglass control coefficient
variable cp equal 1.0 # heat capacity of material -- not used here
variable JC_A equal 0.3241 # Johnson Cook arameters
variable JC_B equal 0.1138
variable JC_N equal 0.42
variable JC_C equal 0 #0.002
variable JC_M equal 1.34
variable JC_epsdot0 equal 1.0e-3 # 1/s = 1/(1000 ms)
variable Troom equal 298.15
variable Tmelt equal 500.15
variable eosC0 equal 0.0 # Polynomial EOS parameters
variable eosC1 equal 74.2
variable eosC2 equal 60.5
variable eosC3 equal 36.5
variable eosC4 equal 1.96
variable eosC5 equal 0.0
variable eosC6 equal 0.0
####################################################################################################
# INITIALIZE LAMMPS
####################################################################################################
dimension 2
units si
boundary sm sm p # simulation box boundaries
atom_style smd
atom_modify map array
comm_modify vel yes
neigh_modify every 10 delay 0 check yes # re-build neighbor list every 10 steps
newton off
####################################################################################################
# CREATE INITIAL GEOMETRY
####################################################################################################
variable l0 equal 1.0 # lattice spacing for creating particles
lattice sq ${l0}
region box block -10 10 -10 10 -0.1 0.1 units box
create_box 1 box
create_atoms 1 box
group tlsph type 1
####################################################################################################
# DISCRETIZATION PARAMETERS
####################################################################################################
variable h equal 2.01*${l0} # SPH smoothing kernel radius
variable vol_one equal ${l0}^2 # volume of one particle -- assuming unit thickness
variable skin equal ${h} # Verlet list range
neighbor ${skin} bin
set group all volume ${vol_one}
set group all smd_mass_density ${rho}
set group all diameter ${h} # set SPH kernel radius
####################################################################################################
# DEFINE VELOCITY BOUNDARY CONDITIONS
####################################################################################################
variable vel0 equal 0.02 # pull velocity
region top block EDGE EDGE 9.0 EDGE EDGE EDGE units box
region bot block EDGE EDGE EDGE -9.1 EDGE EDGE units box
group top region top
group bot region bot
variable vel_up equal ${vel0}*(1.0-exp(-0.01*time))
variable vel_down equal -v_vel_up
fix veltop_fix top smd/setvelocity 0 v_vel_up 0
fix velbot_fix bot smd/setvelocity 0 v_vel_down 0
####################################################################################################
# INTERACTION PHYSICS / MATERIAL MODEL
# We use polynomial EOS for the pressure and the Johnson Cook strength model
# An integration point fails (cannot support tension anymore) if the plastic strain exceeds 0.5.
####################################################################################################
pair_style smd/tlsph
pair_coeff 1 1 *COMMON ${rho} ${E} ${nu} ${q1} ${q2} ${hg} ${cp} &
*EOS_POLYNOMIAL ${eosC0} ${eosC1} ${eosC2} ${eosC3} ${eosC4} ${eosC5} ${eosC6} &
*JOHNSON_COOK ${JC_A} ${JC_B} ${JC_N} ${JC_C} ${JC_epsdot0} ${Troom} ${Tmelt} ${JC_M} &
*FAILURE_MAX_PLASTIC_STRAIN 1.2 &
*END
####################################################################################################
# TIME INTEGRATION
####################################################################################################
fix dtfix tlsph smd/adjust_dt 0.1 # dynamically adjust time increment every step
fix integration_fix tlsph smd/integrate_tlsph
####################################################################################################
# SPECIFY TRAJECTORY OUTPUT
####################################################################################################
compute dt_atom all smd/tlsph_dt
compute p all smd/plastic_strain
compute epsdot all smd/plastic_strain_rate
compute S all smd/tlsph_stress # Cauchy stress tensor
compute D all smd/tlsph_strain_rate
compute E all smd/tlsph_strain
compute nn all smd/tlsph_num_neighs # number of neighbors for each particle
compute shape all smd/tlsph_shape
compute damage all smd/damage
dump dump_id all custom 100 dump.LAMMPS id type x y z &
c_S[1] c_S[2] c_S[3] c_S[4] c_S[5] c_S[6] c_S[7] c_nn c_p &
c_E[1] c_E[2] c_E[3] c_E[4] c_E[5] c_E[6] &
c_shape[1] c_shape[2] c_shape[3] c_shape[4] c_shape[5] c_shape[6] c_shape[7] &
c_D[1] c_D[2] c_D[4] c_damage radius c_epsdot &
vx vy vz c_dt_atom
dump_modify dump_id first yes
####################################################################################################
# STATUS OUTPUT
####################################################################################################
variable stress equal 0.5*(f_velbot_fix[2]-f_veltop_fix[2])/20
variable length equal xcm(top,y)-xcm(bot,y)
variable strain equal (v_length-${length})/${length} # engineering strain
variable time equal f_dtfix
fix stress_curve all print 10 "${time} ${strain} ${stress}" file stress_strain.dat screen no
thermo 100
thermo_style custom step dt f_dtfix time v_strain
####################################################################################################
# RUN SIMULATION
####################################################################################################
#fix 2 all enforce2d
run 25000

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####################################################################################################
#
# combined TLSPH / ULSPH example
#
# A column of water is placed in a container and allowed to collapse unter the
# influence of gravity. Several solid objects are also placed in the container.
# The water flow pushes the solid objects around until the sytem comes to halt due to
# viscous damping. The solid objects have a lower mass density than water and finally float on
# the water surface.
#
# Water is modelled using the Updated Lagrangian formalism. Solid bodies are modelled using the
# Total Lagrangian formalism. Contact forces between container, solid bodies, and water prevent
# mutual penetration of these physical entities.
#
# unit sytem: GPa / mm / ms
#
####################################################################################################
####################################################################################################
# MATERIAL PARAMETERS
####################################################################################################
variable rho_water equal 1000 # mass density water
variable rho_obj equal 300 # mass density solid objects
variable c0 equal 10.0 # speed of sound for water
variable E equal 5*${c0}*${c0}*${rho_water} # Young's modulus for solid objects
variable nu equal 0.3 # Poisson ratio for solid objects
variable sigma_yield equal 0.1*${E} # plastic yield stress for solid objects
variable hardening_parameter equal 0 # plastic hardening parameter for solid objects
variable contact_stiffness equal 2.5*${c0}^2*${rho_water} # contact force amplitude
variable q1 equal 1.0 # artificial viscosity
variable q2 equal 0.0 # artificial viscosity
variable Hg equal 10 # Hourglass control coefficient for solid objects
variable Cp equal 1.0 # heat capacity -- not used here
####################################################################################################
# INITIALIZE LAMMPS
####################################################################################################
units si
dimension 2
boundary sm sm p
atom_style smd
neigh_modify every 5 delay 0 check yes
comm_modify vel yes
newton off
atom_modify map array
comm_style tiled
####################################################################################################
# CREATE INITIAL GEOMETRY
####################################################################################################
# create simulation box, a container, and a water column
variable l0 equal 0.05 # initial particle lattice spacing
region box block 0 6 0 8 -0.01 0.01 units box
create_box 3 box
region water block 0.25 1 0.25 4 EDGE EDGE units box
region container block 0.15 5.85 0.15 8 -0.01 0.01 units box side out # container
lattice sq ${l0}
create_atoms 1 region water
group water type 1
create_atoms 3 region container
group container type 3
# create some solid objects to be pushed around
region obj1 prism 2 2.6 0.25 0.85 EDGE EDGE 0.3 0 0 units box
region obj2 block 3 3.6 0.25 0.85 EDGE EDGE units box
region obj3 sphere 4.3 0.5 0 0.25 units box
create_atoms 2 region obj1
create_atoms 2 region obj2
create_atoms 2 region obj3
group solids type 2
group tlsph type 2
####################################################################################################
# DISCRETIZATION PARAMETERS
####################################################################################################
variable h equal 2.5*${l0} # SPH kernel diameter
variable vol_one equal ${l0}^2 # initial particle volume for 2d simulation
set group all diameter ${h}
set group all smd_contact_radius ${l0}
set group all volume ${vol_one}
set group all smd_mass_density ${rho_water}
set group solids smd_mass_density ${rho_obj}
variable contact_scale equal 1.5 # scale factor to increase contact gap between bodies
variable skin equal ${h} # Verlet list range
neighbor ${skin} bin
####################################################################################################
# DEFINE BOUNDARY CONDITIONS
#
# note that the the particles constituting the container are simply not integrated in time,
# thus these particles never move. This is equivalent to a fixed displacement boundary condition.
####################################################################################################
fix gfix all gravity -9.81 vector 0 1 0 # add gravity
####################################################################################################
# INTERACTION PHYSICS / MATERIAL MODEL
# 3 different pair styles are used:
# - updated Lagrangian SPH for water
# - total Lagrangian SPH for solid objects
# - a repulsive Hertzian potential for contact forces between different physical bodies
####################################################################################################
pair_style hybrid/overlay smd/ulsph *DENSITY_CONTINUITY *VELOCITY_GRADIENT *NO_GRADIENT_CORRECTION &
smd/tlsph smd/hertz ${contact_scale}
pair_coeff 1 1 smd/ulsph *COMMON ${rho_water} ${c0} ${q1} ${Cp} 0 &
*EOS_TAIT 7.0 &
*END
pair_coeff 2 2 smd/tlsph *COMMON ${rho_obj} ${E} ${nu} ${q1} ${q2} ${Hg} ${Cp} &
*STRENGTH_LINEAR_PLASTIC ${sigma_yield} ${hardening_parameter} &
*EOS_LINEAR &
*END
pair_coeff 3 3 none
pair_coeff 1 2 smd/hertz ${contact_stiffness}
pair_coeff 1 3 smd/hertz ${contact_stiffness}
pair_coeff 2 3 smd/hertz ${contact_stiffness}
pair_coeff 2 2 smd/hertz ${contact_stiffness}
####################################################################################################
# TIME INTEGRATION
####################################################################################################
fix dtfix tlsph smd/adjust_dt 0.1 # dynamically adjust time increment every step
fix integration_fix_water water smd/integrate_ulsph adjust_radius 1.01 10 15
fix integration_fix_solids solids smd/integrate_tlsph
####################################################################################################
# SPECIFY TRAJECTORY OUTPUT
####################################################################################################
compute eint all smd/internal_energy
compute contact_radius all smd/contact_radius
compute S solids smd/tlsph_stress
compute nn water smd/ulsph_num_neighs
compute epl solids smd/plastic_strain
compute vol all smd/volume
compute rho all smd/rho
dump dump_id all custom 100 dump.LAMMPS id type x y &
fx fy vx vy c_eint c_contact_radius mol &
c_S[1] c_S[2] c_S[4] mass radius c_epl c_vol c_rho c_nn proc
dump_modify dump_id first yes
####################################################################################################
# STATUS OUTPUT
####################################################################################################
compute alleint all reduce sum c_eint
variable etot equal pe+ke+c_alleint+f_gfix # total energy of the system
thermo 100
thermo_style custom step ke pe v_etot c_alleint f_dtfix dt
thermo_modify lost ignore
####################################################################################################
# RUN SIMULATION
####################################################################################################
fix balance_fix all balance 1000 0.9 rcb # load balancing for MPI
run 40000

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####################################################################################################
#
# ULSPH example: water flow through a complex geometry read from a .STL file
#
# The boundary dump file (see below) can be converted into VTK format using the conversion
# tool dump2vtk_tris from the tools/smd directory.
#
# unit sytem: GPa / mm / ms
#
####################################################################################################
####################################################################################################
# MATERIAL PARAMETERS
####################################################################################################
variable c0 equal 10.0 # speed of sound for fluid
variable rho equal 1.0e-6 # initial mass density
variable q1 equal 0.06 # standard artificial viscosity linear coefficient
variable q2 equal 0.0 # standard artificial viscosity quadratic coefficient
variable hg equal 0.0 # hourglass control coefficient
variable cp equal 1.0 # heat capacity of material -- not used here
variable K equal ${c0}*${rho}^2
variable contact_stiffness equal 0.1*${K}
####################################################################################################
# INITIALIZE LAMMPS
####################################################################################################
dimension 3
units si
boundary f f f # simulation box boundaries
atom_style smd
atom_modify map array
comm_modify vel yes
comm_style tiled
neigh_modify every 10 delay 0 check yes exclude type 2 2 one 10000
newton off
####################################################################################################
# CREATE INITIAL GEOMETRY
####################################################################################################
variable l0 equal 5.0 # lattice spacing for creating particles
lattice sc ${l0}
region box block -110 60 -30 220 -90 130 units box
create_box 2 box
region particles cylinder y 0 -30 47 135 200 units box
create_atoms 1 region particles
group water type 1
####################################################################################################
# DISCRETIZATION PARAMETERS
####################################################################################################
variable h equal 2.01*${l0} # SPH smoothing kernel radius
variable vol_one equal ${l0}^3 # volume of one particle -- assuming unit thickness
variable skin equal 0.1*${h} # Verlet list range
neighbor ${skin} bin
variable cr equal ${l0}/2
set group all smd_contact_radius ${cr}
set group all volume ${vol_one}
set group all smd_mass_density ${rho}
set group all diameter ${h} # set SPH kernel radius
####################################################################################################
# DEFINE GRAVITY BOUNDARY CONDITION
####################################################################################################
fix gfix all gravity 0.01 vector 0.0 -1. 0.0
####################################################################################################
# INTERACTION PHYSICS / MATERIAL MODEL
# We use polynomial EOS for the pressure and the Johnson Cook strength model
# An integration point fails (cannot support tension anymore) if the plastic strain exceeds 0.5.
####################################################################################################
pair_style hybrid/overlay smd/tri_surface 1.0 &
smd/ulsph *DENSITY_CONTINUITY *VELOCITY_GRADIENT *NO_GRADIENT_CORRECTION
pair_coeff 1 1 smd/ulsph *COMMON ${rho} ${c0} ${q1} ${cp} ${hg} &
*EOS_TAIT 2 &
*END
pair_coeff 2 2 none
pair_coeff 1 2 smd/tri_surface ${contact_stiffness}
####################################################################################################
# LOAD STL SURFACE
####################################################################################################
fix stl_surface_fix all smd/wall_surface boundary.stl 2 65535
run 0 # This is important! Always run for 0 timesteps directly after loading STL file!
group surface type 2
####################################################################################################
# TIME INTEGRATION
####################################################################################################
fix force_fix surface setforce 0 0 0
fix dtfix all smd/adjust_dt 0.1 # dynamically adjust time increment every step
fix integration_fix all smd/integrate_ulsph adjust_radius 1.01 10 15
####################################################################################################
# SPECIFY TRAJECTORY OUTPUT
####################################################################################################
variable dumpFreq equal 100
compute rho all smd/rho
compute nn all smd/ulsph_num_neighs # number of neighbors for each particle
compute contact_radius all smd/contact_radius
compute surface_coords surface smd/triangle_vertices
dump dump_id water custom ${dumpFreq} dump.LAMMPS id type x y z vx vy vz &
c_rho c_nn c_contact_radius proc
dump_modify dump_id first yes
dump surf_dump surface custom 999999999 surface.LAMMPS id type mol x y z &
c_surface_coords[1] c_surface_coords[2] c_surface_coords[3] &
c_surface_coords[4] c_surface_coords[5] c_surface_coords[6] &
c_surface_coords[7] c_surface_coords[8] c_surface_coords[9]
dump_modify surf_dump first yes
####################################################################################################
# STATUS OUTPUT
####################################################################################################
compute eint all smd/internal_energy
compute alleint all reduce sum c_eint
variable etot equal pe+ke+c_alleint+f_gfix # total energy of the system
thermo 100
thermo_style custom step dt f_dtfix pe ke v_etot
####################################################################################################
# RUN SIMULATION
####################################################################################################
balance 1.1 rcb
fix balance_fix all balance 1000 1.1 rcb
run 20000

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####################################################################################################
#
# TLSPH example: Two rubber rings impact each other.
#
# unit sytem: GPa / mm / ms
#
####################################################################################################
####################################################################################################
# MATERIAL PARAMETERS
####################################################################################################
variable rho equal 1 # initial mass density
variable E equal 1.0 # Young's modulus
variable nu equal 0.3 # Poisson ratio
variable sigma_yield equal 0.051 # plastic yield stress
variable contact_stiffness equal 0.2 # contact stress for contact force between rings
variable q1 equal 0.06 # standard artificial viscosity linear coefficient
variable q2 equal 0.0 # standard artificial viscosity quadratic coefficient
variable hg equal 10.0 # hourglass control coefficient
variable cp equal 1.0 # heat capacity of material -- not used here
####################################################################################################
# INITIALIZE LAMMPS
####################################################################################################
dimension 3
units si
boundary sm sm sm # simulation box boundaries
atom_style smd
atom_modify map array
comm_modify vel yes
neigh_modify every 10 delay 0 check yes # re-build neighbor list every 10 steps
newton off
####################################################################################################
# READ GEOMETRY
####################################################################################################
read_data washer_hex_adjusted.data # read geometry of one rubber ring from file
replicate 2 1 1
region right block 12.2 EDGE EDGE EDGE EDGE EDGE units box
group right region right
group left subtract all right
set group left type 1
set group right type 2
group tlsph union left right
####################################################################################################
# DISCRETIZATION PARAMETERS
####################################################################################################
variable l0 equal 0.3 # we need to set a length scale for the neighbor list skin
variable skin equal 4.0*${l0} # Verlet list range
neighbor ${skin} bin
set group all smd_contact_radius 1.0
####################################################################################################
# DEFINE INITIAL VELOCITY BOUNDARY CONDITIONS
####################################################################################################
variable vel equal 100.0 # initial velocity
velocity left set ${vel} 0 0 sum no units box
velocity right set -${vel} 0 0 sum no units box
####################################################################################################
# INTERACTION PHYSICS / MATERIAL MODEL
# One rubber ring is linear elastic, the other rubber ring is elastic-ideal plastic.
# Contact forces between both rubber rings are used to realize physical contact.
####################################################################################################
pair_style hybrid/overlay smd/tlsph smd/hertz 1.0 # activate Total-Lagrangian SPH
pair_coeff 1 1 smd/tlsph *COMMON ${rho} ${E} ${nu} ${q1} ${q2} ${hg} ${cp} &
*STRENGTH_LINEAR &
*EOS_LINEAR &
*END
pair_coeff 2 2 smd/tlsph *COMMON ${rho} ${E} ${nu} ${q1} ${q2} ${hg} ${cp} &
*STRENGTH_LINEAR_PLASTIC ${sigma_yield} 0.0 &
*EOS_LINEAR &
*END
pair_coeff 1 1 smd/hertz ${contact_stiffness}
pair_coeff 2 2 smd/hertz ${contact_stiffness}
pair_coeff 1 2 smd/hertz ${contact_stiffness}
####################################################################################################
# TIME INTEGRATION
####################################################################################################
fix dtfix tlsph smd/adjust_dt 0.1 # dynamically adjust time increment every step
fix integration_fix tlsph smd/integrate_tlsph
####################################################################################################
# SPECIFY TRAJECTORY OUTPUT
####################################################################################################
variable dumpFreq equal 30
compute S all smd/tlsph_stress # Cauchy stress tensor
compute nn all smd/tlsph_num_neighs # number of neighbors for each particle
compute cr all smd/contact_radius
compute p all smd/plastic_strain
compute eint all smd/internal_energy
compute alleint all reduce sum c_eint
variable etot equal c_alleint+ke+pe
dump dump_id all custom ${dumpFreq} dump.LAMMPS id type x y z vx vy vz &
c_S[1] c_S[2] c_S[3] c_S[4] c_S[5] c_S[6] c_S[7] c_nn c_cr proc c_p radius
dump_modify dump_id first yes
####################################################################################################
# STATUS OUTPUT
####################################################################################################
thermo 100
thermo_style custom step dt f_dtfix ke pe c_alleint v_etot
####################################################################################################
# PERFORM INITIAL LOAD BALANCING AND RUN SIMULATION
####################################################################################################
run 5000

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COMMENT
480 atoms
2 atom types
-12.000000 12.200000 xlo xhi
-12.000000 12.200000 ylo yhi
-0.500000 5.550000 zlo zhi
Atoms
1 1 1 3.08893 6.17786e-06 1.89656 0.497594 -7.30824 -5.99772 0.833333 -7.30824 -5.99772 0.833333
2 1 1 3.08893 6.17786e-06 1.2877 0.497594 -7.30824 -5.99772 2.5 -7.30824 -5.99772 2.5
3 1 1 3.08893 6.17786e-06 1.89656 0.497594 -7.30824 -5.99772 4.16667 -7.30824 -5.99772 4.16667
4 1 1 3.08893 6.17786e-06 1.91673 0.497593 -8.33791 -4.4567 0.833333 -8.33791 -4.4567 0.833333
5 1 1 3.08893 6.17786e-06 1.32763 0.497593 -8.33791 -4.4567 2.5 -8.33791 -4.4567 2.5
6 1 1 3.08893 6.17786e-06 1.91673 0.497593 -8.33791 -4.4567 4.16667 -8.33791 -4.4567 4.16667
7 1 1 3.08893 6.17786e-06 1.89354 0.497592 -9.04716 -2.74443 0.833333 -9.04716 -2.74443 0.833333
8 1 1 3.08893 6.17786e-06 1.34536 0.497592 -9.04716 -2.74443 2.5 -9.04716 -2.74443 2.5
9 1 1 3.08893 6.17786e-06 1.89354 0.497592 -9.04716 -2.74443 4.16667 -9.04716 -2.74443 4.16667
10 1 1 3.08893 6.17786e-06 1.86598 0.497591 -9.40873 -0.926679 0.833333 -9.40873 -0.926679 0.833333
11 1 1 3.08893 6.17786e-06 1.32993 0.497591 -9.40873 -0.926679 2.5 -9.40873 -0.926679 2.5
12 1 1 3.08893 6.17786e-06 1.86598 0.497591 -9.40873 -0.926679 4.16667 -9.40873 -0.926679 4.16667
13 1 1 2.76378 5.52756e-06 1.54888 0.497594 -6.53895 -5.36638 0.833333 -6.53895 -5.36638 0.833333
14 1 1 2.76378 5.52756e-06 0.857059 0.497594 -6.53895 -5.36638 2.5 -6.53895 -5.36638 2.5
15 1 1 2.76378 5.52756e-06 1.54888 0.497594 -6.53895 -5.36638 4.16667 -6.53895 -5.36638 4.16667
16 1 1 2.76378 5.52756e-06 1.52991 0.497591 -7.46023 -3.98758 0.833333 -7.46023 -3.98758 0.833333
17 1 1 2.76378 5.52756e-06 0.86203 0.497591 -7.46023 -3.98758 2.5 -7.46023 -3.98758 2.5
18 1 1 2.76378 5.52756e-06 1.52991 0.497591 -7.46023 -3.98758 4.16667 -7.46023 -3.98758 4.16667
19 1 1 2.76378 5.52756e-06 1.52713 0.497592 -8.09483 -2.45554 0.833333 -8.09483 -2.45554 0.833333
20 1 1 2.76378 5.52756e-06 0.840951 0.497592 -8.09483 -2.45554 2.5 -8.09483 -2.45554 2.5
21 1 1 2.76378 5.52756e-06 1.52713 0.497592 -8.09483 -2.45554 4.16667 -8.09483 -2.45554 4.16667
22 1 1 2.76378 5.52756e-06 1.51217 0.497591 -8.41834 -0.829134 0.833333 -8.41834 -0.829134 0.833333
23 1 1 2.76378 5.52756e-06 0.855471 0.497591 -8.41834 -0.829134 2.5 -8.41834 -0.829134 2.5
24 1 1 2.76378 5.52756e-06 1.51217 0.497591 -8.41834 -0.829134 4.16667 -8.41834 -0.829134 4.16667
25 1 1 2.43863 4.87726e-06 1.32374 0.497594 -5.76966 -4.73504 0.833333 -5.76966 -4.73504 0.833333
26 1 1 2.43863 4.87726e-06 0.956891 0.497594 -5.76966 -4.73504 2.5 -5.76966 -4.73504 2.5
27 1 1 2.43863 4.87726e-06 1.32374 0.497594 -5.76966 -4.73504 4.16667 -5.76966 -4.73504 4.16667
28 1 1 2.43863 4.87726e-06 1.3133 0.497591 -6.58256 -3.51845 0.833333 -6.58256 -3.51845 0.833333
29 1 1 2.43863 4.87726e-06 0.95844 0.497591 -6.58256 -3.51845 2.5 -6.58256 -3.51845 2.5
30 1 1 2.43863 4.87726e-06 1.3133 0.497591 -6.58256 -3.51845 4.16667 -6.58256 -3.51845 4.16667
31 1 1 2.43863 4.87726e-06 1.29434 0.497592 -7.14249 -2.16665 0.833333 -7.14249 -2.16665 0.833333
32 1 1 2.43863 4.87726e-06 0.982503 0.497592 -7.14249 -2.16665 2.5 -7.14249 -2.16665 2.5
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187 1 1 2.43863 4.87726e-06 1.32374 0.497594 -4.73504 5.76966 0.833333 -4.73504 5.76966 0.833333
188 1 1 2.43863 4.87726e-06 0.956891 0.497594 -4.73504 5.76966 2.5 -4.73504 5.76966 2.5
189 1 1 2.43863 4.87726e-06 1.32374 0.497594 -4.73504 5.76966 4.16667 -4.73504 5.76966 4.16667
190 1 1 2.76378 5.52756e-06 1.54888 0.497594 -5.36638 6.53895 0.833333 -5.36638 6.53895 0.833333
191 1 1 2.76378 5.52756e-06 0.857059 0.497594 -5.36638 6.53895 2.5 -5.36638 6.53895 2.5
192 1 1 2.76378 5.52756e-06 1.54888 0.497594 -5.36638 6.53895 4.16667 -5.36638 6.53895 4.16667
193 1 1 3.08893 6.17786e-06 1.89656 0.497594 -5.99772 7.30824 0.833333 -5.99772 7.30824 0.833333
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198 1 1 1.78833 3.57666e-06 1.48778 0.497589 -2.5802 4.82721 4.16667 -2.5802 4.82721 4.16667
199 1 1 2.11348 4.22696e-06 1.15778 0.497589 -3.04932 5.70488 0.833333 -3.04932 5.70488 0.833333
200 1 1 2.11348 4.22696e-06 0.881233 0.497589 -3.04932 5.70488 2.5 -3.04932 5.70488 2.5
201 1 1 2.11348 4.22696e-06 1.15778 0.497589 -3.04932 5.70488 4.16667 -3.04932 5.70488 4.16667
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203 1 1 2.43863 4.87726e-06 0.95844 0.497591 -3.51845 6.58256 2.5 -3.51845 6.58256 2.5
204 1 1 2.43863 4.87726e-06 1.3133 0.497591 -3.51845 6.58256 4.16667 -3.51845 6.58256 4.16667
205 1 1 2.76378 5.52756e-06 1.52991 0.497591 -3.98758 7.46023 0.833333 -3.98758 7.46023 0.833333
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207 1 1 2.76378 5.52756e-06 1.52991 0.497591 -3.98758 7.46023 4.16667 -3.98758 7.46023 4.16667
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210 1 1 3.08893 6.17786e-06 1.91673 0.497593 -4.4567 8.33791 4.16667 -4.4567 8.33791 4.16667
211 1 1 1.78833 3.57666e-06 1.47414 0.49759 -1.58888 5.23783 0.833333 -1.58888 5.23783 0.833333
212 1 1 1.78833 3.57666e-06 1.13801 0.49759 -1.58888 5.23783 2.5 -1.58888 5.23783 2.5
213 1 1 1.78833 3.57666e-06 1.47414 0.49759 -1.58888 5.23783 4.16667 -1.58888 5.23783 4.16667
214 1 1 2.11348 4.22696e-06 1.15771 0.49759 -1.87776 6.19016 0.833333 -1.87776 6.19016 0.833333
215 1 1 2.11348 4.22696e-06 0.882047 0.49759 -1.87776 6.19016 2.5 -1.87776 6.19016 2.5
216 1 1 2.11348 4.22696e-06 1.15771 0.49759 -1.87776 6.19016 4.16667 -1.87776 6.19016 4.16667
217 1 1 2.43863 4.87726e-06 1.29434 0.497592 -2.16665 7.14249 0.833333 -2.16665 7.14249 0.833333
218 1 1 2.43863 4.87726e-06 0.982503 0.497592 -2.16665 7.14249 2.5 -2.16665 7.14249 2.5
219 1 1 2.43863 4.87726e-06 1.29434 0.497592 -2.16665 7.14249 4.16667 -2.16665 7.14249 4.16667
220 1 1 2.76378 5.52756e-06 1.52713 0.497592 -2.45554 8.09483 0.833333 -2.45554 8.09483 0.833333
221 1 1 2.76378 5.52756e-06 0.840951 0.497592 -2.45554 8.09483 2.5 -2.45554 8.09483 2.5
222 1 1 2.76378 5.52756e-06 1.52713 0.497592 -2.45554 8.09483 4.16667 -2.45554 8.09483 4.16667
223 1 1 3.08893 6.17786e-06 1.89354 0.497592 -2.74443 9.04716 0.833333 -2.74443 9.04716 0.833333
224 1 1 3.08893 6.17786e-06 1.34536 0.497592 -2.74443 9.04716 2.5 -2.74443 9.04716 2.5
225 1 1 3.08893 6.17786e-06 1.89354 0.497592 -2.74443 9.04716 4.16667 -2.74443 9.04716 4.16667
226 1 1 1.78833 3.57666e-06 1.51474 0.497591 -0.536499 5.44716 0.833333 -0.536499 5.44716 0.833333
227 1 1 1.78833 3.57666e-06 1.09428 0.497591 -0.536499 5.44716 2.5 -0.536499 5.44716 2.5
228 1 1 1.78833 3.57666e-06 1.51474 0.497591 -0.536499 5.44716 4.16667 -0.536499 5.44716 4.16667
229 1 1 2.11348 4.22696e-06 1.16835 0.497591 -0.634044 6.43755 0.833333 -0.634044 6.43755 0.833333
230 1 1 2.11348 4.22696e-06 0.886875 0.497591 -0.634044 6.43755 2.5 -0.634044 6.43755 2.5
231 1 1 2.11348 4.22696e-06 1.16835 0.497591 -0.634044 6.43755 4.16667 -0.634044 6.43755 4.16667
232 1 1 2.43863 4.87726e-06 1.31255 0.497591 -0.731589 7.42794 0.833333 -0.731589 7.42794 0.833333
233 1 1 2.43863 4.87726e-06 0.99788 0.497591 -0.731589 7.42794 2.5 -0.731589 7.42794 2.5
234 1 1 2.43863 4.87726e-06 1.31255 0.497591 -0.731589 7.42794 4.16667 -0.731589 7.42794 4.16667
235 1 1 2.76378 5.52756e-06 1.51217 0.497591 -0.829134 8.41834 0.833333 -0.829134 8.41834 0.833333
236 1 1 2.76378 5.52756e-06 0.855471 0.497591 -0.829134 8.41834 2.5 -0.829134 8.41834 2.5
237 1 1 2.76378 5.52756e-06 1.51217 0.497591 -0.829134 8.41834 4.16667 -0.829134 8.41834 4.16667
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240 1 1 3.08893 6.17786e-06 1.86598 0.497591 -0.926679 9.40873 4.16667 -0.926679 9.40873 4.16667
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242 1 1 3.08893 6.17786e-06 1.32993 0.497591 0.926679 -9.40873 2.5 0.926679 -9.40873 2.5
243 1 1 3.08893 6.17786e-06 1.86598 0.497591 0.926679 -9.40873 4.16667 0.926679 -9.40873 4.16667
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245 1 1 2.76378 5.52756e-06 0.855471 0.497591 0.829134 -8.41834 2.5 0.829134 -8.41834 2.5
246 1 1 2.76378 5.52756e-06 1.51217 0.497591 0.829134 -8.41834 4.16667 0.829134 -8.41834 4.16667
247 1 1 2.43863 4.87726e-06 1.31255 0.497591 0.731589 -7.42794 0.833333 0.731589 -7.42794 0.833333
248 1 1 2.43863 4.87726e-06 0.99788 0.497591 0.731589 -7.42794 2.5 0.731589 -7.42794 2.5
249 1 1 2.43863 4.87726e-06 1.31255 0.497591 0.731589 -7.42794 4.16667 0.731589 -7.42794 4.16667
250 1 1 2.11348 4.22696e-06 1.16835 0.497591 0.634044 -6.43755 0.833333 0.634044 -6.43755 0.833333
251 1 1 2.11348 4.22696e-06 0.886875 0.497591 0.634044 -6.43755 2.5 0.634044 -6.43755 2.5
252 1 1 2.11348 4.22696e-06 1.16835 0.497591 0.634044 -6.43755 4.16667 0.634044 -6.43755 4.16667
253 1 1 1.78833 3.57666e-06 1.51474 0.497591 0.536499 -5.44716 0.833333 0.536499 -5.44716 0.833333
254 1 1 1.78833 3.57666e-06 1.09428 0.497591 0.536499 -5.44716 2.5 0.536499 -5.44716 2.5
255 1 1 1.78833 3.57666e-06 1.51474 0.497591 0.536499 -5.44716 4.16667 0.536499 -5.44716 4.16667
256 1 1 3.08893 6.17786e-06 1.89354 0.497592 2.74443 -9.04716 0.833333 2.74443 -9.04716 0.833333
257 1 1 3.08893 6.17786e-06 1.34536 0.497592 2.74443 -9.04716 2.5 2.74443 -9.04716 2.5
258 1 1 3.08893 6.17786e-06 1.89354 0.497592 2.74443 -9.04716 4.16667 2.74443 -9.04716 4.16667
259 1 1 2.76378 5.52756e-06 1.52713 0.497592 2.45554 -8.09483 0.833333 2.45554 -8.09483 0.833333
260 1 1 2.76378 5.52756e-06 0.840951 0.497592 2.45554 -8.09483 2.5 2.45554 -8.09483 2.5
261 1 1 2.76378 5.52756e-06 1.52713 0.497592 2.45554 -8.09483 4.16667 2.45554 -8.09483 4.16667
262 1 1 2.43863 4.87726e-06 1.29434 0.497592 2.16665 -7.14249 0.833333 2.16665 -7.14249 0.833333
263 1 1 2.43863 4.87726e-06 0.982503 0.497592 2.16665 -7.14249 2.5 2.16665 -7.14249 2.5
264 1 1 2.43863 4.87726e-06 1.29434 0.497592 2.16665 -7.14249 4.16667 2.16665 -7.14249 4.16667
265 1 1 2.11348 4.22696e-06 1.15771 0.49759 1.87776 -6.19016 0.833333 1.87776 -6.19016 0.833333
266 1 1 2.11348 4.22696e-06 0.882047 0.49759 1.87776 -6.19016 2.5 1.87776 -6.19016 2.5
267 1 1 2.11348 4.22696e-06 1.15771 0.49759 1.87776 -6.19016 4.16667 1.87776 -6.19016 4.16667
268 1 1 1.78833 3.57666e-06 1.47414 0.49759 1.58888 -5.23783 0.833333 1.58888 -5.23783 0.833333
269 1 1 1.78833 3.57666e-06 1.13801 0.49759 1.58888 -5.23783 2.5 1.58888 -5.23783 2.5
270 1 1 1.78833 3.57666e-06 1.47414 0.49759 1.58888 -5.23783 4.16667 1.58888 -5.23783 4.16667
271 1 1 3.08893 6.17786e-06 1.91673 0.497593 4.4567 -8.33791 0.833333 4.4567 -8.33791 0.833333
272 1 1 3.08893 6.17786e-06 1.32763 0.497593 4.4567 -8.33791 2.5 4.4567 -8.33791 2.5
273 1 1 3.08893 6.17786e-06 1.91673 0.497593 4.4567 -8.33791 4.16667 4.4567 -8.33791 4.16667
274 1 1 2.76378 5.52756e-06 1.52991 0.497591 3.98758 -7.46023 0.833333 3.98758 -7.46023 0.833333
275 1 1 2.76378 5.52756e-06 0.86203 0.497591 3.98758 -7.46023 2.5 3.98758 -7.46023 2.5
276 1 1 2.76378 5.52756e-06 1.52991 0.497591 3.98758 -7.46023 4.16667 3.98758 -7.46023 4.16667
277 1 1 2.43863 4.87726e-06 1.3133 0.497591 3.51845 -6.58256 0.833333 3.51845 -6.58256 0.833333
278 1 1 2.43863 4.87726e-06 0.95844 0.497591 3.51845 -6.58256 2.5 3.51845 -6.58256 2.5
279 1 1 2.43863 4.87726e-06 1.3133 0.497591 3.51845 -6.58256 4.16667 3.51845 -6.58256 4.16667
280 1 1 2.11348 4.22696e-06 1.15778 0.497589 3.04932 -5.70488 0.833333 3.04932 -5.70488 0.833333
281 1 1 2.11348 4.22696e-06 0.881233 0.497589 3.04932 -5.70488 2.5 3.04932 -5.70488 2.5
282 1 1 2.11348 4.22696e-06 1.15778 0.497589 3.04932 -5.70488 4.16667 3.04932 -5.70488 4.16667
283 1 1 1.78833 3.57666e-06 1.48778 0.497589 2.5802 -4.82721 0.833333 2.5802 -4.82721 0.833333
284 1 1 1.78833 3.57666e-06 1.1302 0.497589 2.5802 -4.82721 2.5 2.5802 -4.82721 2.5
285 1 1 1.78833 3.57666e-06 1.48778 0.497589 2.5802 -4.82721 4.16667 2.5802 -4.82721 4.16667
286 1 1 3.08893 6.17786e-06 1.89656 0.497594 5.99772 -7.30824 0.833333 5.99772 -7.30824 0.833333
287 1 1 3.08893 6.17786e-06 1.2877 0.497594 5.99772 -7.30824 2.5 5.99772 -7.30824 2.5
288 1 1 3.08893 6.17786e-06 1.89656 0.497594 5.99772 -7.30824 4.16667 5.99772 -7.30824 4.16667
289 1 1 2.76378 5.52756e-06 1.54888 0.497594 5.36638 -6.53895 0.833333 5.36638 -6.53895 0.833333
290 1 1 2.76378 5.52756e-06 0.857059 0.497594 5.36638 -6.53895 2.5 5.36638 -6.53895 2.5
291 1 1 2.76378 5.52756e-06 1.54888 0.497594 5.36638 -6.53895 4.16667 5.36638 -6.53895 4.16667
292 1 1 2.43863 4.87726e-06 1.32374 0.497594 4.73504 -5.76966 0.833333 4.73504 -5.76966 0.833333
293 1 1 2.43863 4.87726e-06 0.956891 0.497594 4.73504 -5.76966 2.5 4.73504 -5.76966 2.5
294 1 1 2.43863 4.87726e-06 1.32374 0.497594 4.73504 -5.76966 4.16667 4.73504 -5.76966 4.16667
295 1 1 2.11348 4.22696e-06 1.15845 0.49759 4.1037 -5.00037 0.833333 4.1037 -5.00037 0.833333
296 1 1 2.11348 4.22696e-06 0.872011 0.49759 4.1037 -5.00037 2.5 4.1037 -5.00037 2.5
297 1 1 2.11348 4.22696e-06 1.15845 0.49759 4.1037 -5.00037 4.16667 4.1037 -5.00037 4.16667
298 1 1 1.78833 3.57666e-06 1.46933 0.49759 3.47236 -4.23109 0.833333 3.47236 -4.23109 0.833333
299 1 1 1.78833 3.57666e-06 1.09432 0.49759 3.47236 -4.23109 2.5 3.47236 -4.23109 2.5
300 1 1 1.78833 3.57666e-06 1.46933 0.49759 3.47236 -4.23109 4.16667 3.47236 -4.23109 4.16667
301 1 1 1.78833 3.57666e-06 1.51474 0.497591 0.536499 5.44716 0.833333 0.536499 5.44716 0.833333
302 1 1 1.78833 3.57666e-06 1.09428 0.497591 0.536499 5.44716 2.5 0.536499 5.44716 2.5
303 1 1 1.78833 3.57666e-06 1.51474 0.497591 0.536499 5.44716 4.16667 0.536499 5.44716 4.16667
304 1 1 2.11348 4.22696e-06 1.16835 0.497591 0.634044 6.43755 0.833333 0.634044 6.43755 0.833333
305 1 1 2.11348 4.22696e-06 0.886875 0.497591 0.634044 6.43755 2.5 0.634044 6.43755 2.5
306 1 1 2.11348 4.22696e-06 1.16835 0.497591 0.634044 6.43755 4.16667 0.634044 6.43755 4.16667
307 1 1 2.43863 4.87726e-06 1.31255 0.497591 0.731589 7.42794 0.833333 0.731589 7.42794 0.833333
308 1 1 2.43863 4.87726e-06 0.99788 0.497591 0.731589 7.42794 2.5 0.731589 7.42794 2.5
309 1 1 2.43863 4.87726e-06 1.31255 0.497591 0.731589 7.42794 4.16667 0.731589 7.42794 4.16667
310 1 1 2.76378 5.52756e-06 1.51217 0.497591 0.829134 8.41834 0.833333 0.829134 8.41834 0.833333
311 1 1 2.76378 5.52756e-06 0.855471 0.497591 0.829134 8.41834 2.5 0.829134 8.41834 2.5
312 1 1 2.76378 5.52756e-06 1.51217 0.497591 0.829134 8.41834 4.16667 0.829134 8.41834 4.16667
313 1 1 3.08893 6.17786e-06 1.86598 0.497591 0.926679 9.40873 0.833333 0.926679 9.40873 0.833333
314 1 1 3.08893 6.17786e-06 1.32993 0.497591 0.926679 9.40873 2.5 0.926679 9.40873 2.5
315 1 1 3.08893 6.17786e-06 1.86598 0.497591 0.926679 9.40873 4.16667 0.926679 9.40873 4.16667
316 1 1 1.78833 3.57666e-06 1.47414 0.49759 1.58888 5.23783 0.833333 1.58888 5.23783 0.833333
317 1 1 1.78833 3.57666e-06 1.13801 0.49759 1.58888 5.23783 2.5 1.58888 5.23783 2.5
318 1 1 1.78833 3.57666e-06 1.47414 0.49759 1.58888 5.23783 4.16667 1.58888 5.23783 4.16667
319 1 1 2.11348 4.22696e-06 1.15771 0.49759 1.87776 6.19016 0.833333 1.87776 6.19016 0.833333
320 1 1 2.11348 4.22696e-06 0.882047 0.49759 1.87776 6.19016 2.5 1.87776 6.19016 2.5
321 1 1 2.11348 4.22696e-06 1.15771 0.49759 1.87776 6.19016 4.16667 1.87776 6.19016 4.16667
322 1 1 2.43863 4.87726e-06 1.29434 0.497592 2.16665 7.14249 0.833333 2.16665 7.14249 0.833333
323 1 1 2.43863 4.87726e-06 0.982503 0.497592 2.16665 7.14249 2.5 2.16665 7.14249 2.5
324 1 1 2.43863 4.87726e-06 1.29434 0.497592 2.16665 7.14249 4.16667 2.16665 7.14249 4.16667
325 1 1 2.76378 5.52756e-06 1.52713 0.497592 2.45554 8.09483 0.833333 2.45554 8.09483 0.833333
326 1 1 2.76378 5.52756e-06 0.840951 0.497592 2.45554 8.09483 2.5 2.45554 8.09483 2.5
327 1 1 2.76378 5.52756e-06 1.52713 0.497592 2.45554 8.09483 4.16667 2.45554 8.09483 4.16667
328 1 1 3.08893 6.17786e-06 1.89354 0.497592 2.74443 9.04716 0.833333 2.74443 9.04716 0.833333
329 1 1 3.08893 6.17786e-06 1.34536 0.497592 2.74443 9.04716 2.5 2.74443 9.04716 2.5
330 1 1 3.08893 6.17786e-06 1.89354 0.497592 2.74443 9.04716 4.16667 2.74443 9.04716 4.16667
331 1 1 1.78833 3.57666e-06 1.48778 0.497589 2.5802 4.82721 0.833333 2.5802 4.82721 0.833333
332 1 1 1.78833 3.57666e-06 1.1302 0.497589 2.5802 4.82721 2.5 2.5802 4.82721 2.5
333 1 1 1.78833 3.57666e-06 1.48778 0.497589 2.5802 4.82721 4.16667 2.5802 4.82721 4.16667
334 1 1 2.11348 4.22696e-06 1.15778 0.497589 3.04932 5.70488 0.833333 3.04932 5.70488 0.833333
335 1 1 2.11348 4.22696e-06 0.881233 0.497589 3.04932 5.70488 2.5 3.04932 5.70488 2.5
336 1 1 2.11348 4.22696e-06 1.15778 0.497589 3.04932 5.70488 4.16667 3.04932 5.70488 4.16667
337 1 1 2.43863 4.87726e-06 1.3133 0.497591 3.51845 6.58256 0.833333 3.51845 6.58256 0.833333
338 1 1 2.43863 4.87726e-06 0.95844 0.497591 3.51845 6.58256 2.5 3.51845 6.58256 2.5
339 1 1 2.43863 4.87726e-06 1.3133 0.497591 3.51845 6.58256 4.16667 3.51845 6.58256 4.16667
340 1 1 2.76378 5.52756e-06 1.52991 0.497591 3.98758 7.46023 0.833333 3.98758 7.46023 0.833333
341 1 1 2.76378 5.52756e-06 0.86203 0.497591 3.98758 7.46023 2.5 3.98758 7.46023 2.5
342 1 1 2.76378 5.52756e-06 1.52991 0.497591 3.98758 7.46023 4.16667 3.98758 7.46023 4.16667
343 1 1 3.08893 6.17786e-06 1.91673 0.497593 4.4567 8.33791 0.833333 4.4567 8.33791 0.833333
344 1 1 3.08893 6.17786e-06 1.32763 0.497593 4.4567 8.33791 2.5 4.4567 8.33791 2.5
345 1 1 3.08893 6.17786e-06 1.91673 0.497593 4.4567 8.33791 4.16667 4.4567 8.33791 4.16667
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View File

@ -0,0 +1,13 @@
#!/usr/bin/gnuplot
set grid
set key top left
set xlabel "yy strain"
set ylabel "yy stress [GPa]"
plot [0:0.1] "stress_strain.dat" w p ti "engineering stress from simulation", 1.1*x ti "analytic true stress with E=1.1 GPa"
pause -1
set terminal postscript color enhanced lw 2
set out "stress_strain.ps"
replot

View File

@ -0,0 +1,109 @@
####################################################################################################
#
# TLSPH example: elongate a 2d strip of a linear elastic material py pulling its ends apart
#
# unit sytem: GPa / mm / ms
#
####################################################################################################
####################################################################################################
# MATERIAL PARAMETERS
####################################################################################################
variable E equal 1.0 # Young's modulus
variable nu equal 0.3 # Poisson ratio
variable rho equal 1 # initial mass density
variable q1 equal 0.06 # standard artificial viscosity linear coefficient
variable q2 equal 0.0 # standard artificial viscosity quadratic coefficient
variable hg equal 10.0 # hourglass control coefficient
variable cp equal 1.0 # heat capacity of material -- not used here
####################################################################################################
# INITIALIZE LAMMPS
####################################################################################################
dimension 2
units si
boundary sm sm p # simulation box boundaries
atom_style smd
atom_modify map array
comm_modify vel yes
neigh_modify every 10 delay 0 check yes # re-build neighbor list every 10 steps
newton off
####################################################################################################
# CREATE INITIAL GEOMETRY
####################################################################################################
variable l0 equal 1.0 # lattice spacing for creating particles
lattice sq ${l0}
region box block -10 10 -10 10 -0.1 0.1 units box
create_box 1 box
create_atoms 1 box
group tlsph type 1
####################################################################################################
# DISCRETIZATION PARAMETERS
####################################################################################################
variable h equal 2.01*${l0} # SPH smoothing kernel radius
variable vol_one equal ${l0}^2 # volume of one particle -- assuming unit thickness
variable skin equal ${h} # Verlet list range
neighbor ${skin} bin
set group all volume ${vol_one}
set group all smd_mass_density ${rho}
set group all diameter ${h} # set SPH kernel radius
####################################################################################################
# DEFINE VELOCITY BOUNDARY CONDITIONS
####################################################################################################
variable vel0 equal 0.005 # pull velocity
region top block EDGE EDGE 9.0 EDGE EDGE EDGE units box
region bot block EDGE EDGE EDGE -9.1 EDGE EDGE units box
group top region top
group bot region bot
variable vel_up equal ${vel0}*(1.0-exp(-0.01*time))
variable vel_down equal -v_vel_up
fix veltop_fix top smd/setvelocity 0 v_vel_up 0
fix velbot_fix bot smd/setvelocity 0 v_vel_down 0
####################################################################################################
# INTERACTION PHYSICS / MATERIAL MODEL
####################################################################################################
pair_style smd/tlsph
pair_coeff 1 1 *COMMON ${rho} ${E} ${nu} ${q1} ${q2} ${hg} ${cp} &
*STRENGTH_LINEAR &
*EOS_LINEAR &
*END
####################################################################################################
# TIME INTEGRATION
####################################################################################################
fix dtfix tlsph smd/adjust_dt 0.1 # dynamically adjust time increment every step
fix integration_fix tlsph smd/integrate_tlsph
####################################################################################################
# SPECIFY TRAJECTORY OUTPUT
####################################################################################################
compute S all smd/tlsph_stress # Cauchy stress tensor
compute E all smd/tlsph_strain # Green-Lagrange strain tensor
compute nn all smd/tlsph_num_neighs # number of neighbors for each particle
dump dump_id all custom 10 dump.LAMMPS id type x y z vx vy vz &
c_S[1] c_S[2] c_S[4] c_nn &
c_E[1] c_E[2] c_E[4] &
vx vy vz
dump_modify dump_id first yes
####################################################################################################
# STATUS OUTPUT
####################################################################################################
variable stress equal 0.5*(f_velbot_fix[2]-f_veltop_fix[2])/20 # stress = force / initial width
variable length equal xcm(top,y)-xcm(bot,y)
variable strain equal (v_length-${length})/${length} # engineering strain
fix stress_curve all print 10 "${strain} ${stress}" file stress_strain.dat screen no
thermo 100
thermo_style custom step dt f_dtfix v_strain
####################################################################################################
# RUN SIMULATION
####################################################################################################
run 2500