Hi, Rajath, 1) I am not able to think up how to get the variable conductivity in Scheme. The Python interface goes through all the points in space and asks some function for the value - it is not hard to program some definition of a, say, inhomogeneously doped semiconductor. 2) I think you question has been answered here: http://comments.gmane.org/gmane.comp.science.electromagnetism.meep.general/906
Maybe I am wrong and there is some elegant solution to point 1, but here I can not help. Filip 2014-11-19 18:47 GMT+01:00, Rajath Shashidhara <rajaths.raja...@gmail.com>: > Hi Filip, > > I'm unable to get python-meep working and I'm in a hurry. My best option > would be to use Scheme for now. > > Would you please guide me how to implement the features I've asked for in > my previous mail using scheme? > > Thanks, > RAJATH S > Birla Institute of Technology and Science, Pilani > > On Wed, Nov 19, 2014 at 9:04 PM, Filip Dominec <filip.domi...@gmail.com> > wrote: > >> Dear Rajath, >> it pretty much looks like missing- or incompatible version of libhdf. >> Have you tried the compilation procedure from this site? >> http://fzu.cz/~dominecf/meep/index.html#install >> I tested it on several different systems to work flawlessly. >> Filip >> >> >> 2014-11-19 9:09 GMT+01:00, Rajath Shashidhara >> <rajaths.raja...@gmail.com>: >> > Hi Dominec, >> > Thanks for the resource. I am not specifically looking to implement it >> > on >> > scheme. Infact I'm familiar with python. I'd prefer working with >> > python. >> > >> > I tried to compile python-meep. >> > >> > I landed up with this error: >> > ImportError: /usr/lib64/python2.7/site-packages/_meep.so: undefined >> symbol: >> > H5T_C_S1_g >> > >> > When I import meep on python. >> > >> > Please help me fix this. >> > >> > Thank you, >> > RAJATH S >> > 2012B5A7589P >> > >> > On Wed, Nov 19, 2014 at 4:41 AM, Filip Dominec >> > <filip.domi...@gmail.com> >> > wrote: >> > >> >> Hi, I can do both in Python (some notes here: >> >> http://fzu.cz/~dominecf/meep/), but perhaps you expect the help to be >> >> in Scheme. >> >> F. >> >> >> >> 2014-11-18 21:26 GMT+01:00, Rajath Shashidhara < >> rajaths.raja...@gmail.com >> >> >: >> >> > Hello, >> >> > >> >> > I am trying to run some FDTD simulations on Meep. I have the >> >> > following >> >> > questions: >> >> > >> >> > [1] How to model a material using Drude's model whose plasma >> >> > frequency >> >> > is >> >> > dependent on the coordinates ? 'drude-susceptability' option as >> >> > mentioned >> >> > in Meep Reference accepts only a number as a parameter to frequency. >> >> > >> >> > [2] How to setup bloch's periodic boundary conditions only along >> >> > y-axis? >> >> > >> >> > I could not find an option in k-point variable to configure bloch's >> >> > conditions according to my need. >> >> > >> >> > Please help me in setting up the above things for my simulation. >> >> > >> >> > Thank you, >> >> > >> >> > >> >> > >> >> > Rajath S, >> >> > >> >> > M.Sc(Hons.) Physics, B.E.(Hons.) Computer Science >> >> > >> >> > Birla Institute of Technology and Science - Pilani, >> >> > Pilani >> >> > >> >> >> > >> > >> > >> > -- >> > Rajath S, >> > M.Sc(Hons.) Physics, B.E.(Hons.) Computer Science >> > Birla Institute of Technology and Science - Pilani, >> > Pilani >> > >> > > > > -- > Rajath S, > M.Sc(Hons.) Physics, B.E.(Hons.) Computer Science > Birla Institute of Technology and Science - Pilani, > Pilani > _______________________________________________ meep-discuss mailing list meep-discuss@ab-initio.mit.edu http://ab-initio.mit.edu/cgi-bin/mailman/listinfo/meep-discuss
