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inabd2d

inabd2d

#REQUIRE C compiler with openmp

#HOW TO RUN ON LINUX

  1. run make to compile
  2. run run.sh scripts for simple running, you can change the parameters defined in run.sh to use different parameters for EM and FDTD condition

#HOW TO RUN ON WINDOWS

  1. compile with your windows compiler
  2. run the executable file

#PARAMETES TO RUN THE PROGRAM

parameters description
--rei recombination coefficient
--nui-type way to calculate ironlization coefficients
--maxwell-grid how many Maxwell grid per wavelength
--fine-grid how many density grid per Maxwell grid
--tm wave type 1 for TM wave, others for TE wave
--with-density 1 for non-free space, others for free space
--is-connect 1 for using connecting interface, others not
--total-time how long the the program simulates in T

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