I created a potential that calculates the capillary and viscous forces due to an underlying fluid. I added the following line to my header:
However when I call pair_style bat/soulie .... in my in.myfile file, i get the following error:
ERROR: Unknown pair style bat/soulie (../force.cpp:246)
Last command: pair_style bat/soulie 1.0 1.0 1.0 1.0 testSC.txt testVisc.txt
I was sure to run the following command before making the mpi version of lammps:
Note: USER-BAT is where I keep the files.