noob
Newbie level 3
Hello all,
why is it that CST MWS cannot simulate materials that have tand>1?I cannot think of any explaination, do you have any suggestions?Is this a kind of limitation common to EM solvers?
If the tand is not much more than unity, then I use 0.99 as the value. But in the case of ferrites, the tand is around 30 (!!!). Any way round this problem?Or is it just impossible?
Thanks for reading
noob
why is it that CST MWS cannot simulate materials that have tand>1?I cannot think of any explaination, do you have any suggestions?Is this a kind of limitation common to EM solvers?
If the tand is not much more than unity, then I use 0.99 as the value. But in the case of ferrites, the tand is around 30 (!!!). Any way round this problem?Or is it just impossible?
Thanks for reading
noob