[Meep-discuss] frequency domain solver c++

Dear MEEP users/developers Is it possible to use MEEP's frequency-domain solver in the c++ interface? If yes, what are the corresponding commands? Thanks for your answer in advance, Ali ___ meep-discuss mailing list meep-discuss@ab-initio.mit.edu

Re: [Meep-discuss] PML reflection problem

some theory on PML in the Taflove's superbible, but I would be very happy if somebody more experienced provided their opinion on this instability! Filip 2012/12/17, Ali Naqavi anaq...@gmail.com: Dear MEEP users, The structure I want to simulate using the meep c++ is so simple

[Meep-discuss] conductivity meep c++

Dear meep users, I am trying to implement conductivity in my meep c++ code. Honestly I am really lost and it seems that has_conductivity and set_conductivity do not work. More specifically, when I use set_conductivity, I receive the following error message: *error: 'class meep::structure' has

[Meep-discuss] PML reflection problem

Dear MEEP users, The structure I want to simulate using the meep c++ is so simple: a multilayer solar cell with a silver layer at the backside. So the structure looks like this: PML --- Air --- Silicon silver PML As far as I realized, one should try

[Meep-discuss] user defined function and field integration in c++ meep

Hello, I am trying to integrate the D_EnergyDensity over a part of my defined geometry which has permittivity of eps = 2. To do so, I should 1) define a field function which gives D_EnergyDensity * (eps==2) 2) integrate this new function over space I will appreciate if you can help me with it