posted by Fang Yang at Jun 2, 2009 4:30 PM
Quote
When I use default settings :Ni,e=1e6 cc ; Ti,e=1 eV
as GEO environments, the simulated potential often at -0.x Vwhen I use these settings: Ni,e=1e11 cc; Ti,e=0.1 eV;
and Non-Linear Poisson Method
as LEO environment, the simulated potential often beyond -100 V
It is not very reasonable and must be a bad result.And the background plasma potential is not balance or at zero at each
cases. even if I made a larger compute volumn, still dont work:(I dont know which part or step was wrong. and come here to
find some help.samuel yang