interCondensatingEvaporatingFoam restarting simulation problem
Simulation do not restart properly in the solver: interCondensatingEvaporatingFoam. They crush after a few time steps after the restart from a later/last written time folder.
It seems that the crush starts from the pressure fields. The pressure rises very much just after a first time step, no matter how small.
After some investigations I found out that all the fields are written well from the old time folders, but it seems that something may not be initialized properly and calculations always crush.
I hope someone can find this bug. Best ZMM