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synchronize USER-SMD examples with code

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This commit is contained in:
Axel Kohlmeyer
2016-11-18 08:09:24 -05:00
parent 81f68e06fd
commit 635f3ce128
5 changed files with 26 additions and 26 deletions
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16
examples/USER/smd/aluminum_strip_pull/aluminum_strip_pull.lmp
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@ -103,14 +103,14 @@ 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 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 &

10
examples/USER/smd/fluid_structure_interaction/fluid_structure_interaction.lmp
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@ -124,11 +124,11 @@ 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 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

8
examples/USER/smd/funnel_flow/funnel_flow.lmp
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@ -98,9 +98,9 @@ fix integration_fix all smd/integrate_ulsph adjust_radius 1.01 10 15
####################################################################################################
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
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 &
@ -116,7 +116,7 @@ dump_modify surf_dump first yes
####################################################################################################
# STATUS OUTPUT
####################################################################################################
compute eint all smd/internal_energy
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

10
examples/USER/smd/rubber_rings_3d/rubber_rings_3d.lmp
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@ -88,11 +88,11 @@ 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 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

8
examples/USER/smd/rubber_strip_pull/rubber_strip_pull.lmp
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@ -49,7 +49,7 @@ variable vol_one equal ${l0}^2 # volume of one particle -- assuming unit
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 smd/mass/density ${rho}
set group all diameter ${h} # set SPH kernel radius
####################################################################################################
@ -83,9 +83,9 @@ 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
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] &