Error while using colloid package
Hi all,
I am using unresolved CFDEM method with pisoFoam solver for a simulation containing a porosity (cellZones, DarcyForchheimer). For the wall of the porosity I am using hertz contact model and the colloid package included by wall/region command.
During simulation when the first particle (pair_style: hertz) reaches the wall of the porosity I get an error and I can't figure out why. Maybe someone could give me a hint.
ERROR on proc 1: Internal error (../tri_mesh_I.h:109)
Thanks and regards, Laura
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