[Meep-discuss] divergence of energy

Good morning meep users, I have a problem with two different versions of Meep. I'm working on two computers, where meep 0.20.3 and meep 1.1.1 are installed. I'm using Meep to simulate EM field propagation in time-dependent geometries (with "meep-fields-phase-in-material" function), and I'd want

[Meep-discuss] problem with meep-field-phase-in-material

ld-phase-in-material"(is it right?), but I can't understand what is the right syntax to use it. Can you give me a simple example or a tutorial? Furthermore, when do I have to call (init-structure)? Can you help me and suggest a method to solve my problem? thank you very much, Andrea Tr

[Meep-discuss] "dinamic" file ctl

Good mornig, I'm an italian student and I'm simulating some properties of quasicrystals. I'd want to compute the efield distribution in some geometry (two slabs of quasicrystal) and later to use the distribution as a initial condition (like a source) for a second simulation with a different geomet