rename USER-SMD package to MACHDYN
This commit is contained in:
Axel Kohlmeyer
108
examples/PACKAGES/machdyn/rubber_strip_pull/in.rubber_strip_pull
Normal file
108
examples/PACKAGES/machdyn/rubber_strip_pull/in.rubber_strip_pull
Normal file
@ -0,0 +1,108 @@
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####################################################################################################
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#
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# TLSPH example: elongate a 2d strip of a linear elastic material py pulling its ends apart
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#
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# unit system: GPa / mm / ms
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#
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####################################################################################################
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####################################################################################################
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# MATERIAL PARAMETERS
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####################################################################################################
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variable E equal 1.0 # Young's modulus
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variable nu equal 0.3 # Poisson ratio
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variable rho equal 1 # initial mass density
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variable q1 equal 0.06 # standard artificial viscosity linear coefficient
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variable q2 equal 0.0 # standard artificial viscosity quadratic coefficient
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variable hg equal 10.0 # hourglass control coefficient
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variable cp equal 1.0 # heat capacity of material -- not used here
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####################################################################################################
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# INITIALIZE LAMMPS
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####################################################################################################
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dimension 2
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units si
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boundary sm sm p # simulation box boundaries
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atom_style smd
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atom_modify map array
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comm_modify vel yes
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neigh_modify every 10 delay 0 check yes # re-build neighbor list every 10 steps
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newton off
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####################################################################################################
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# CREATE INITIAL GEOMETRY
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####################################################################################################
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variable l0 equal 1.0 # lattice spacing for creating particles
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lattice sq ${l0}
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region box block -10 10 -10 10 -0.1 0.1 units box
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create_box 1 box
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create_atoms 1 box
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group tlsph type 1
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####################################################################################################
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# DISCRETIZATION PARAMETERS
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####################################################################################################
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variable h equal 2.01*${l0} # SPH smoothing kernel radius
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variable vol_one equal ${l0}^2 # volume of one particle -- assuming unit thickness
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variable skin equal ${h} # Verlet list range
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neighbor ${skin} bin
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set group all volume ${vol_one}
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set group all smd/mass/density ${rho}
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set group all diameter ${h} # set SPH kernel radius
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####################################################################################################
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# DEFINE VELOCITY BOUNDARY CONDITIONS
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####################################################################################################
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variable vel0 equal 0.005 # pull velocity
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region top block EDGE EDGE 9.0 EDGE EDGE EDGE units box
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region bot block EDGE EDGE EDGE -9.1 EDGE EDGE units box
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group top region top
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group bot region bot
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variable vel_up equal ${vel0}*(1.0-exp(-0.01*time))
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variable vel_down equal -v_vel_up
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fix veltop_fix top smd/setvel 0 v_vel_up 0
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fix velbot_fix bot smd/setvel 0 v_vel_down 0
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####################################################################################################
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# INTERACTION PHYSICS / MATERIAL MODEL
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####################################################################################################
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pair_style smd/tlsph
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pair_coeff 1 1 *COMMON ${rho} ${E} ${nu} ${q1} ${q2} ${hg} ${cp} &
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*STRENGTH_LINEAR &
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*EOS_LINEAR &
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*END
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####################################################################################################
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# TIME INTEGRATION
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####################################################################################################
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fix dtfix tlsph smd/adjust_dt 0.1 # dynamically adjust time increment every step
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fix integration_fix tlsph smd/integrate_tlsph
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####################################################################################################
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# SPECIFY TRAJECTORY OUTPUT
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####################################################################################################
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compute S all smd/tlsph/stress # Cauchy stress tensor
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compute E all smd/tlsph/strain # Green-Lagrange strain tensor
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compute nn all smd/tlsph/num/neighs # number of neighbors for each particle
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dump dump_id all custom 10 dump.LAMMPS id type x y z vx vy vz &
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c_S[1] c_S[2] c_S[4] c_nn &
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c_E[1] c_E[2] c_E[4] &
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vx vy vz
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dump_modify dump_id first yes
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####################################################################################################
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# STATUS OUTPUT
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####################################################################################################
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variable stress equal 0.5*(f_velbot_fix[2]-f_veltop_fix[2])/20 # stress = force / initial width
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variable length equal xcm(top,y)-xcm(bot,y)
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variable strain equal (v_length-${length})/${length} # engineering strain
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fix stress_curve all print 10 "${strain} ${stress}" file stress_strain.dat screen no
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thermo 100
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thermo_style custom step dt f_dtfix v_strain
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####################################################################################################
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# RUN SIMULATION
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####################################################################################################
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run 2500
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@ -0,0 +1,206 @@
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LAMMPS (9 Oct 2020)
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using 1 OpenMP thread(s) per MPI task
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####################################################################################################
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#
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# TLSPH example: elongate a 2d strip of a linear elastic material py pulling its ends apart
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#
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# unit system: GPa / mm / ms
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#
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####################################################################################################
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||||
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####################################################################################################
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# MATERIAL PARAMETERS
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####################################################################################################
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variable E equal 1.0 # Young's modulus
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variable nu equal 0.3 # Poisson ratio
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variable rho equal 1 # initial mass density
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variable q1 equal 0.06 # standard artificial viscosity linear coefficient
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variable q2 equal 0.0 # standard artificial viscosity quadratic coefficient
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variable hg equal 10.0 # hourglass control coefficient
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variable cp equal 1.0 # heat capacity of material -- not used here
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####################################################################################################
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# INITIALIZE LAMMPS
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####################################################################################################
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dimension 2
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units si
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boundary sm sm p # simulation box boundaries
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atom_style smd
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atom_modify map array
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comm_modify vel yes
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neigh_modify every 10 delay 0 check yes # re-build neighbor list every 10 steps
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newton off
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####################################################################################################
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# CREATE INITIAL GEOMETRY
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####################################################################################################
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variable l0 equal 1.0 # lattice spacing for creating particles
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lattice sq ${l0}
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lattice sq 1
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Lattice spacing in x,y,z = 1.0000000 1.0000000 1.0000000
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region box block -10 10 -10 10 -0.1 0.1 units box
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create_box 1 box
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Created orthogonal box = (-10.000000 -10.000000 -0.1) to (10.000000 10.000000 0.1)
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1 by 1 by 1 MPI processor grid
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create_atoms 1 box
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Created 400 atoms
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create_atoms CPU = 0.001 seconds
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group tlsph type 1
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400 atoms in group tlsph
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####################################################################################################
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# DISCRETIZATION PARAMETERS
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####################################################################################################
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variable h equal 2.01*${l0} # SPH smoothing kernel radius
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variable h equal 2.01*1
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variable vol_one equal ${l0}^2 # volume of one particle -- assuming unit thickness
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variable vol_one equal 1^2
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variable skin equal ${h} # Verlet list range
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variable skin equal 2.01
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neighbor ${skin} bin
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neighbor 2.01 bin
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set group all volume ${vol_one}
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set group all volume 1
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Setting atom values ...
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400 settings made for volume
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set group all smd/mass/density ${rho}
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set group all smd/mass/density 1
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Setting atom values ...
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400 settings made for smd/mass/density
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set group all diameter ${h} # set SPH kernel radius
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set group all diameter 2.01
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Setting atom values ...
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400 settings made for diameter
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####################################################################################################
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# DEFINE VELOCITY BOUNDARY CONDITIONS
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####################################################################################################
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variable vel0 equal 0.005 # pull velocity
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region top block EDGE EDGE 9.0 EDGE EDGE EDGE units box
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region bot block EDGE EDGE EDGE -9.1 EDGE EDGE units box
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group top region top
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20 atoms in group top
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group bot region bot
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20 atoms in group bot
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variable vel_up equal ${vel0}*(1.0-exp(-0.01*time))
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variable vel_up equal 0.005*(1.0-exp(-0.01*time))
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variable vel_down equal -v_vel_up
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fix veltop_fix top smd/setvel 0 v_vel_up 0
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fix velbot_fix bot smd/setvel 0 v_vel_down 0
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####################################################################################################
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# INTERACTION PHYSICS / MATERIAL MODEL
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####################################################################################################
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pair_style smd/tlsph
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pair_coeff 1 1 *COMMON ${rho} ${E} ${nu} ${q1} ${q2} ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
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pair_coeff 1 1 *COMMON 1 ${E} ${nu} ${q1} ${q2} ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
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pair_coeff 1 1 *COMMON 1 1 ${nu} ${q1} ${q2} ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
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pair_coeff 1 1 *COMMON 1 1 0.3 ${q1} ${q2} ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
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pair_coeff 1 1 *COMMON 1 1 0.3 0.06 ${q2} ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
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pair_coeff 1 1 *COMMON 1 1 0.3 0.06 0 ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
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pair_coeff 1 1 *COMMON 1 1 0.3 0.06 0 10 ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
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pair_coeff 1 1 *COMMON 1 1 0.3 0.06 0 10 1 *STRENGTH_LINEAR *EOS_LINEAR *END
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####################################################################################################
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# TIME INTEGRATION
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####################################################################################################
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fix dtfix tlsph smd/adjust_dt 0.1 # dynamically adjust time increment every step
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fix integration_fix tlsph smd/integrate_tlsph
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||||
|
||||
####################################################################################################
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||||
# SPECIFY TRAJECTORY OUTPUT
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||||
####################################################################################################
|
||||
compute S all smd/tlsph/stress # Cauchy stress tensor
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||||
compute E all smd/tlsph/strain # Green-Lagrange strain tensor
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||||
compute nn all smd/tlsph/num/neighs # number of neighbors for each particle
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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
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dump_modify dump_id first yes
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####################################################################################################
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# STATUS OUTPUT
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####################################################################################################
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variable stress equal 0.5*(f_velbot_fix[2]-f_veltop_fix[2])/20 # stress = force / initial width
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variable length equal xcm(top,y)-xcm(bot,y)
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variable strain equal (v_length-${length})/${length} # engineering strain
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variable strain equal (v_length-19)/${length}
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variable strain equal (v_length-19)/19
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fix stress_curve all print 10 "${strain} ${stress}" file stress_strain.dat screen no
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thermo 100
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thermo_style custom step dt f_dtfix v_strain
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####################################################################################################
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# RUN SIMULATION
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####################################################################################################
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run 2500
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Neighbor list info ...
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update every 10 steps, delay 0 steps, check yes
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max neighbors/atom: 2000, page size: 100000
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master list distance cutoff = 4.02
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ghost atom cutoff = 4.02
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binsize = 2.01, bins = 10 10 1
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1 neighbor lists, perpetual/occasional/extra = 1 0 0
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(1) pair smd/tlsph, perpetual
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attributes: half, newton off, size
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pair build: half/size/bin/newtoff
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stencil: half/bin/2d/newtoff
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bin: standard
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TLSPH neighbors:
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max # of neighbors for a single particle = 12
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average # of neighbors/particle in group tlsph = 11.01
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Per MPI rank memory allocation (min/avg/max) = 28.28 | 28.28 | 28.28 Mbytes
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Step Dt f_dtfix v_strain
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0 1e-16 0 0
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100 0.17317865 17.148126 0.00073838703
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200 0.17302794 34.459008 0.0028069616
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300 0.1728021 51.751078 0.0059887051
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400 0.17250637 69.016914 0.010099618
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500 0.17216933 86.251256 0.014984838
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600 0.17178723 103.44937 0.020514034
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700 0.17138012 120.60826 0.02657841
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800 0.17094835 137.72494 0.033086624
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900 0.17048766 154.79684 0.039962191
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1000 0.17001247 171.8224 0.047141498
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1100 0.16952868 188.79946 0.054570846
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1200 0.1690323 205.72795 0.062206334
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1300 0.16853845 222.60654 0.070010475
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1400 0.16803316 239.43548 0.077952714
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1500 0.16753793 256.21417 0.086006923
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1600 0.16703225 272.94295 0.094151722
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1700 0.16654035 289.6218 0.10236896
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1800 0.16604036 306.25101 0.11064355
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1900 0.16555457 322.83105 0.11896297
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2000 0.1650644 339.36209 0.12731648
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2100 0.16458608 355.84498 0.13569549
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2200 0.16410847 372.27975 0.14409231
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2300 0.16363867 388.66748 0.15250107
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2400 0.16317499 405.0082 0.16091628
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2500 0.16271459 421.30301 0.16933392
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Loop time of 1.95516 on 1 procs for 2500 steps with 400 atoms
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99.4% CPU use with 1 MPI tasks x 1 OpenMP threads
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MPI task timing breakdown:
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Section | min time | avg time | max time |%varavg| %total
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---------------------------------------------------------------
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Pair | 1.535 | 1.535 | 1.535 | 0.0 | 78.51
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Neigh | 0.00012112 | 0.00012112 | 0.00012112 | 0.0 | 0.01
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Comm | 0.00013638 | 0.00013638 | 0.00013638 | 0.0 | 0.01
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Output | 0.39186 | 0.39186 | 0.39186 | 0.0 | 20.04
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Modify | 0.026408 | 0.026408 | 0.026408 | 0.0 | 1.35
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Other | | 0.001638 | | | 0.08
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Nlocal: 400.000 ave 400 max 400 min
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Nghost: 0.00000 ave 0 max 0 min
|
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Histogram: 1 0 0 0 0 0 0 0 0 0
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Neighs: 8078.00 ave 8078 max 8078 min
|
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Histogram: 1 0 0 0 0 0 0 0 0 0
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||||
|
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Total # of neighbors = 8078
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Ave neighs/atom = 20.195000
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Neighbor list builds = 1
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Dangerous builds = 0
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Total wall time: 0:00:02
|
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@ -0,0 +1,206 @@
|
||||
LAMMPS (9 Oct 2020)
|
||||
using 1 OpenMP thread(s) per MPI task
|
||||
####################################################################################################
|
||||
#
|
||||
# TLSPH example: elongate a 2d strip of a linear elastic material py pulling its ends apart
|
||||
#
|
||||
# unit system: 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 ${l0}
|
||||
lattice sq 1
|
||||
Lattice spacing in x,y,z = 1.0000000 1.0000000 1.0000000
|
||||
region box block -10 10 -10 10 -0.1 0.1 units box
|
||||
create_box 1 box
|
||||
Created orthogonal box = (-10.000000 -10.000000 -0.1) to (10.000000 10.000000 0.1)
|
||||
2 by 2 by 1 MPI processor grid
|
||||
create_atoms 1 box
|
||||
Created 400 atoms
|
||||
create_atoms CPU = 0.001 seconds
|
||||
group tlsph type 1
|
||||
400 atoms in group tlsph
|
||||
|
||||
|
||||
####################################################################################################
|
||||
# DISCRETIZATION PARAMETERS
|
||||
####################################################################################################
|
||||
variable h equal 2.01*${l0} # SPH smoothing kernel radius
|
||||
variable h equal 2.01*1
|
||||
variable vol_one equal ${l0}^2 # volume of one particle -- assuming unit thickness
|
||||
variable vol_one equal 1^2
|
||||
variable skin equal ${h} # Verlet list range
|
||||
variable skin equal 2.01
|
||||
neighbor ${skin} bin
|
||||
neighbor 2.01 bin
|
||||
set group all volume ${vol_one}
|
||||
set group all volume 1
|
||||
Setting atom values ...
|
||||
400 settings made for volume
|
||||
set group all smd/mass/density ${rho}
|
||||
set group all smd/mass/density 1
|
||||
Setting atom values ...
|
||||
400 settings made for smd/mass/density
|
||||
set group all diameter ${h} # set SPH kernel radius
|
||||
set group all diameter 2.01
|
||||
Setting atom values ...
|
||||
400 settings made for diameter
|
||||
|
||||
####################################################################################################
|
||||
# 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
|
||||
20 atoms in group top
|
||||
group bot region bot
|
||||
20 atoms in group bot
|
||||
variable vel_up equal ${vel0}*(1.0-exp(-0.01*time))
|
||||
variable vel_up equal 0.005*(1.0-exp(-0.01*time))
|
||||
variable vel_down equal -v_vel_up
|
||||
fix veltop_fix top smd/setvel 0 v_vel_up 0
|
||||
fix velbot_fix bot smd/setvel 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
|
||||
pair_coeff 1 1 *COMMON 1 ${E} ${nu} ${q1} ${q2} ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
|
||||
pair_coeff 1 1 *COMMON 1 1 ${nu} ${q1} ${q2} ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
|
||||
pair_coeff 1 1 *COMMON 1 1 0.3 ${q1} ${q2} ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
|
||||
pair_coeff 1 1 *COMMON 1 1 0.3 0.06 ${q2} ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
|
||||
pair_coeff 1 1 *COMMON 1 1 0.3 0.06 0 ${hg} ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
|
||||
pair_coeff 1 1 *COMMON 1 1 0.3 0.06 0 10 ${cp} *STRENGTH_LINEAR *EOS_LINEAR *END
|
||||
pair_coeff 1 1 *COMMON 1 1 0.3 0.06 0 10 1 *STRENGTH_LINEAR *EOS_LINEAR *END
|
||||
|
||||
####################################################################################################
|
||||
# TIME INTEGRATION
|
||||
####################################################################################################
|
||||
fix dtfix tlsph smd/adjust_dt 0.1 # dynamically adjust time increment every step
|
||||
fix integration_fix tlsph smd/integrate_tlsph
|
||||
|
||||
####################################################################################################
|
||||
# SPECIFY TRAJECTORY OUTPUT
|
||||
####################################################################################################
|
||||
compute S all smd/tlsph/stress # Cauchy stress tensor
|
||||
compute E all smd/tlsph/strain # Green-Lagrange strain tensor
|
||||
compute nn all smd/tlsph/num/neighs # number of neighbors for each particle
|
||||
dump dump_id all custom 10 dump.LAMMPS id type x y z vx vy vz c_S[1] c_S[2] c_S[4] c_nn c_E[1] c_E[2] c_E[4] vx vy vz
|
||||
dump_modify dump_id first yes
|
||||
|
||||
####################################################################################################
|
||||
# STATUS OUTPUT
|
||||
####################################################################################################
|
||||
variable stress equal 0.5*(f_velbot_fix[2]-f_veltop_fix[2])/20 # stress = force / initial width
|
||||
variable length equal xcm(top,y)-xcm(bot,y)
|
||||
variable strain equal (v_length-${length})/${length} # engineering strain
|
||||
variable strain equal (v_length-19)/${length}
|
||||
variable strain equal (v_length-19)/19
|
||||
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
|
||||
Neighbor list info ...
|
||||
update every 10 steps, delay 0 steps, check yes
|
||||
max neighbors/atom: 2000, page size: 100000
|
||||
master list distance cutoff = 4.02
|
||||
ghost atom cutoff = 4.02
|
||||
binsize = 2.01, bins = 10 10 1
|
||||
1 neighbor lists, perpetual/occasional/extra = 1 0 0
|
||||
(1) pair smd/tlsph, perpetual
|
||||
attributes: half, newton off, size
|
||||
pair build: half/size/bin/newtoff
|
||||
stencil: half/bin/2d/newtoff
|
||||
bin: standard
|
||||
|
||||
TLSPH neighbors:
|
||||
max # of neighbors for a single particle = 12
|
||||
average # of neighbors/particle in group tlsph = 11.01
|
||||
Per MPI rank memory allocation (min/avg/max) = 28.28 | 28.29 | 28.30 Mbytes
|
||||
Step Dt f_dtfix v_strain
|
||||
0 1e-16 0 0
|
||||
100 0.17317865 17.148126 0.00073838703
|
||||
200 0.17302794 34.459008 0.0028069616
|
||||
300 0.1728021 51.751078 0.0059887051
|
||||
400 0.17250637 69.016914 0.010099618
|
||||
500 0.17216933 86.251256 0.014984838
|
||||
600 0.17178723 103.44937 0.020514034
|
||||
700 0.17138012 120.60826 0.02657841
|
||||
800 0.17094835 137.72494 0.033086624
|
||||
900 0.17048766 154.79684 0.039962191
|
||||
1000 0.17001247 171.8224 0.047141498
|
||||
1100 0.16952868 188.79946 0.054570846
|
||||
1200 0.1690323 205.72795 0.062206334
|
||||
1300 0.16853845 222.60654 0.070010475
|
||||
1400 0.16803316 239.43548 0.077952714
|
||||
1500 0.16753793 256.21417 0.086006923
|
||||
1600 0.16703225 272.94295 0.094151722
|
||||
1700 0.16654035 289.6218 0.10236896
|
||||
1800 0.16604036 306.25101 0.11064355
|
||||
1900 0.16555457 322.83105 0.11896297
|
||||
2000 0.1650644 339.36209 0.12731648
|
||||
2100 0.16458608 355.84498 0.13569549
|
||||
2200 0.16410847 372.27975 0.14409231
|
||||
2300 0.16363867 388.66748 0.15250107
|
||||
2400 0.16317499 405.0082 0.16091628
|
||||
2500 0.16271459 421.30301 0.16933392
|
||||
Loop time of 0.630632 on 4 procs for 2500 steps with 400 atoms
|
||||
|
||||
97.0% CPU use with 4 MPI tasks x 1 OpenMP threads
|
||||
|
||||
MPI task timing breakdown:
|
||||
Section | min time | avg time | max time |%varavg| %total
|
||||
---------------------------------------------------------------
|
||||
Pair | 0.43174 | 0.44288 | 0.45437 | 1.3 | 70.23
|
||||
Neigh | 4.0531e-05 | 4.2737e-05 | 4.6015e-05 | 0.0 | 0.01
|
||||
Comm | 0.015033 | 0.02121 | 0.025645 | 2.6 | 3.36
|
||||
Output | 0.11669 | 0.12027 | 0.12409 | 0.8 | 19.07
|
||||
Modify | 0.035852 | 0.045031 | 0.056387 | 3.6 | 7.14
|
||||
Other | | 0.001202 | | | 0.19
|
||||
|
||||
Nlocal: 100.000 ave 109 max 91 min
|
||||
Histogram: 2 0 0 0 0 0 0 0 0 2
|
||||
Nghost: 103.000 ave 105 max 101 min
|
||||
Histogram: 2 0 0 0 0 0 0 0 0 2
|
||||
Neighs: 2384.00 ave 2610 max 2158 min
|
||||
Histogram: 2 0 0 0 0 0 0 0 0 2
|
||||
|
||||
Total # of neighbors = 9536
|
||||
Ave neighs/atom = 23.840000
|
||||
Neighbor list builds = 1
|
||||
Dangerous builds = 0
|
||||
Total wall time: 0:00:00
|
||||
13
examples/PACKAGES/machdyn/rubber_strip_pull/plot.gpl
Executable file
13
examples/PACKAGES/machdyn/rubber_strip_pull/plot.gpl
Executable 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
|
||||
Reference in New Issue
Block a user