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gdsII-3d.cpp
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gdsII-3d.cpp
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/***************************************************************/
/* example of a 3D geometry defined by GDSII file */
/***************************************************************/
#include <stdio.h>
#include <stdlib.h>
#include <complex>
#include "meep.hpp"
#include "ctl-math.h"
#include "ctlgeom.h"
#include "meepgeom.hpp"
using namespace meep;
typedef std::complex<double> cdouble;
vector3 v3(double x, double y = 0.0, double z = 0.0) {
vector3 v;
v.x = x;
v.y = y;
v.z = z;
return v;
}
/***************************************************************/
/* dummy material function needed to pass to structure( ) */
/* constructor as a placeholder before we can call */
/* set_materials_from_geometry */
/***************************************************************/
double dummy_eps(const vec &) { return 1.0; }
/***************************************************************/
/* GDSII layers on which various geometric entities live */
/***************************************************************/
#define GEOM_LAYER 0 // computational cell
#define OXIDE_BULK_LAYER 1 // oxide layer (bulk, i.e. oxide region)
#define OXIDE_VIA_LAYER 2 // oxide layer (vias)
#define SILICON_LAYER 3 // hexagon, rectangle
#define SLICE_LAYER 4 // volumes for outputting epsilon slices
/***************************************************************/
/* layer thicknesses and materials *****************************/
/***************************************************************/
#define OXIDE_ZMIN 0.0
#define OXIDE_ZMAX 1.0
#define OXIDE_Z0 0.5 * (OXIDE_ZMIN + OXIDE_ZMAX)
#define OXIDE_EPS 2.2
#define SILICON_ZMIN OXIDE_ZMAX
#define SILICON_ZMAX 0.75
#define SILICON_Z0 0.5 * (SILICON_ZMIN + SILICON_ZMAX)
#define SILICON_EPS 12.0
/***************************************************************/
/***************************************************************/
/***************************************************************/
int main(int argc, char *argv[]) {
initialize mpi(argc, argv);
const char *GDSIIFile = "gdsII-3d.gds";
// set computational cell
double dpml = 1.0;
double resolution = 10.0;
grid_volume gv = meep_geom::set_geometry_from_GDSII(resolution, GDSIIFile, GEOM_LAYER);
structure the_structure(gv, dummy_eps, pml(dpml));
// oxide layer, part 1: bulk of oxide layer
meep_geom::material_type oxide = meep_geom::make_dielectric(OXIDE_EPS);
geometric_object oxide_bulk_prism =
meep_geom::get_GDSII_prism(oxide, GDSIIFile, OXIDE_BULK_LAYER, OXIDE_ZMIN, OXIDE_ZMAX);
// oxide layer, part 2: via in oxide layer
geometric_object oxide_via_prism = meep_geom::get_GDSII_prism(
meep_geom::vacuum, GDSIIFile, OXIDE_VIA_LAYER, OXIDE_ZMIN, OXIDE_ZMAX);
// silicon layer
meep_geom::material_type silicon = meep_geom::make_dielectric(SILICON_EPS);
geometric_object_list silicon_prisms =
meep_geom::get_GDSII_prisms(silicon, GDSIIFile, SILICON_LAYER, SILICON_ZMIN, SILICON_ZMAX);
// merge all prisms into a single geometric_object_list and instantiate meep geometry
geometric_object_list all_prisms;
all_prisms.num_items = 1 + 1 + silicon_prisms.num_items;
all_prisms.items = new geometric_object[all_prisms.num_items];
all_prisms.items[0] = oxide_bulk_prism;
all_prisms.items[1] = oxide_via_prism;
for (int n = 0; n < silicon_prisms.num_items; n++)
all_prisms.items[2 + n] = silicon_prisms.items[n];
meep_geom::set_materials_from_geometry(&the_structure, all_prisms);
fields f(&the_structure);
// define volumes for source and flux-monitor regions
volume v1 =
meep_geom::get_GDSII_volume(GDSIIFile, "yzplane", SLICE_LAYER, OXIDE_ZMIN, SILICON_ZMAX);
volume v2 = meep_geom::get_GDSII_volume(GDSIIFile, "xyplane", SLICE_LAYER, OXIDE_Z0, OXIDE_Z0);
volume v3 =
meep_geom::get_GDSII_volume(GDSIIFile, "xyplane", SLICE_LAYER, SILICON_Z0, SILICON_Z0);
f.step();
f.output_hdf5(Dielectric, v1, 0, false, true, "v1");
f.output_hdf5(Dielectric, v2, 0, false, true, "v2");
f.output_hdf5(Dielectric, v3, 0, false, true, "v3");
}