ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

cleaned up comments

Browse Source
This commit is contained in:
William Zunker
2024-12-17 11:18:26 -05:00
parent 97f19d9d54
commit a7ba185a4c
16 changed files with 56 additions and 552 deletions
Download Patch File Download Diff File Expand all files Collapse all files

2
examples/granular/in.mpfem.triaxial12particles
View File

@ -12,7 +12,7 @@ timestep 1e-6
######################### SIMULATION BOUNDING BOX, INTEGRATION, AND, GRAVITY ###########################
boundary f f f
read_data spheres.data
read_data spheres12.data
fix integr all nve/sphere
########################### PARTICLE MATERIAL PROPERTIES AND FORCE MODEL ###############################

0
examples/granular/spheres.data → examples/granular/spheres12.data
View File

21
examples/granular/spheresSTLgeneration.data
View File

@ -1,21 +0,0 @@
#LAMMPS data file created by matlab.
10 atoms
1 atom types
-0.005000 0.005000 xlo xhi
-0.005000 0.005000 ylo yhi
-0.001000 0.020000 zlo zhi
Atoms
1 1 0.000249 1560.000000 0.000469 -0.000120 0.008380
2 1 0.000260 1560.000000 -0.001811 0.000425 0.004090
3 1 0.000225 1560.000000 -0.001371 0.000426 0.002952
4 1 0.000252 1560.000000 0.000928 -0.000089 0.004118
5 1 0.000210 1560.000000 0.000208 0.000384 0.000842
6 1 0.000218 1560.000000 -0.002456 -0.000587 0.003834
7 1 0.000201 1560.000000 -0.000278 0.003459 0.003445
8 1 0.000231 1560.000000 -0.002123 0.003188 0.004799
9 1 0.000268 1560.000000 -0.000338 -0.001557 0.007382
10 1 0.000244 1560.000000 0.002537 0.002151 0.005999