And I’m trying first to simulate an heterojunction InP(p+) - TiO2(undopped).
The meshing runs well but I have an error at the initialization :
“C:\Program Files\Microsoft MPI\Bin\mpiexec.exe” -n 1 “C:\Program Files\Lumerical\DEVICE\bin\device-engine-msmpi.exe” “C:/Users/Emeric/Documents/stage/Heterojunction/Heterojunction_InP_TiO2_ideal.ldev”
DESKTOP-VD10RLJ(process 0): The program terminated due to an error: Initialization failed to converge electrostatic potential update.
DESKTOP-VD10RLJ(process 0): Error: there was an unknown parallel error. The error code is 9002, the process number is 0
could you help me on this ?