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fix output of kin. energy in cfdemSolverIBTorque test case

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set dynamic to 'no' as number of particles does not change;
for a single particle we need to set extra dof to 0 to obtain correct ke
This commit is contained in:
danielque
2021-06-08 17:30:15 +02:00
parent 6febaec345
commit a20ee5ee34
1 changed files with 2 additions and 2 deletions
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4
tutorials/cfdemSolverIBTorque/falling_sphere_two_way_coupling/DEM/in.liggghts_run
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@ -46,7 +46,7 @@ fix ywall2 all wall/gran model hertz tangential history primitive type 1 yplane
fix cfd all couple/cfd couple_every 10 mpi
fix cfd2 all couple/cfd/force
# create atoms for simulation
# create atom
create_atoms 1 single 0.0125 0.075 0.0125 units box
set atom 1 diameter 0.01 density 1.1 vx 0 vy 0 vz 0 omegaz 10
@ -74,7 +74,7 @@ compute rke all erotate/sphere
thermo_style custom step atoms ke c_rke vol
thermo 1000
thermo_modify lost ignore norm no
compute_modify thermo_temp dynamic yes
compute_modify thermo_temp dynamic no extra 0
# insert the first particles so that dump is not empty
dump dmp1 all custom 100 ../DEM/post/dump.liggghts_run id type x y z vx vy vz &