Hello,
When running a simulation in Molflow from 25th and 31st of May of rather complex model I observed that trajectories of some molecules are outside the structure. And these are not 'leaks' as such molecule re-enters the structure in another place. For example a molecule can escape the structure from a port that sticks out of the main body, travel in a straight line and re-enter the structure in adjacent port that also sticks out of the body. It looks like the trajectories of those molecules are in the same plane as the facet from which they escaped/arrived.
When I run the simulation of exactly the same structure in the stable version of Molflow (2.1) the problem doesnt occur.
I didnt check if the problem occurs in other versions of Molflow I just checked the version from 25th and 31st of May and compared with stable version of Molflow 2.1.
Salut