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Functions3,134 in github.com/NanoComp/meep

⨍ Functions 3,134◇ Types & classes 277↳ Endpoints 3

↓ 3 callersMethodcheck_freqs

(self, expected_freqs, result)

python/tests/test_mpb.py:207

↓ 3 callersMethodcheck_gap_list

(self, expected_gap_list, result)

python/tests/test_mpb.py:212

↓ 3 callersFunctioncheck_positive

python/source.py:11

↓ 3 callersMethodcheck_rotation

( self, mat, L, fsrc, zsrc, resolution, tmax, zout, kpred, tol=1.5 )

python/tests/test_faraday_rotation.py:38

↓ 3 callersMethodchi1p1

returns trace of the tensor diagonal

scheme/structure.cpp:476

↓ 3 callersFunctionchoose_chunkdivision

src/structure.cpp:151

↓ 3 callersMethodclear_dft_monitors

Remove all of the dft monitors from the simulation.

python/simulation.py:4517

↓ 3 callersFunctioncompare

tests/h5test.cpp:52

↓ 3 callersMethodcompute_energy_in_objects

python/solver.py:773

↓ 3 callersMethodconvex_marching_squares

python/tests/test_prism.py:37

↓ 3 callersFunctionconvolve_design_weights_and_kernel

Convolves the design weights with the kernel. Uses a 2d FFT to perform the convolution operation. This approach is typically faster than a di

python/adjoint/filters.py:122

↓ 3 callersMethodcopy_from

src/material_data.cpp:52

↓ 3 callersFunctioncross

src/fields.cpp:404

↓ 3 callersMethoddelete_internal_data

src/susceptibility.cpp:64

↓ 3 callersFunctionderived_component_func

src/vec.cpp:1492

↓ 3 callersFunctiondipole_in_vacuum

Computes the far fields of an on-axis point source. Args: dipole_pol: the polarization of the electric dipole. Either x or z. m:

python/examples/dipole_in_vacuum_cyl_on_axis.py:137

↓ 3 callersMethoddisplay_eigensolver_stats

python/solver.py:824

↓ 3 callersMethoddisplay_kpoint_data

(self, name, data)

python/solver.py:815

↓ 3 callersFunctiondisplay_run_data

(sim, data_name, data)

python/simulation.py:5550

↓ 3 callersMethoddone_writing_chunks

collective call after completing all write_chunk calls

src/h5file.cpp:715

↓ 3 callersFunctioneigenmode_amplitude

/ compute position-dependent amplitude for eigenmode source */ (similar to the routine formerly called meep_mpb_A) */ /

src/mpb.cpp:218

↓ 3 callersFunctionend_divide_parallel

src/mympi.cpp:843

↓ 3 callersFunctionepsilon_file_material

return material of the point p from the file (assumed already read)

scheme/structure.cpp:187

↓ 3 callersMethodequal_layout

src/fields.cpp:707

↓ 3 callersMethodfield_energy_in_box

Given a `mp.Volume`, returns the integral of the electric- and magnetic-field energy $\\mathbf{E}^* \\cdot \\mathbf{D}/2 + \\mathbf{H

python/simulation.py:3722

↓ 3 callersFunctionfields_to_array

src/cw_fields.cpp:25

↓ 3 callersFunctionfilter_and_project

A differentiable function to filter and project the design weights. Args: weights: design weights as a flattened (1D) array. sigmoid_

python/examples/adjoint_optimization/mode_converter.py:112

↓ 3 callersFunctionflux_1d

tests/flux.cpp:57

↓ 3 callersMethodfrequency

src/meep.hpp:1010

↓ 3 callersMethodfull_volume

src/vec.cpp:190

↓ 3 callersMethodfunc

python/adjoint/basis.py:28

↓ 3 callersFunctiongeom_box_intersection

src/meepgeom.cpp:2112

↓ 3 callersFunctiongeom_boxes_intersect

src/meepgeom.cpp:2121

↓ 3 callersFunctiongeometric_objects_duplicates

(shift_vector, min_multiple, max_multiple, go_list)

python/geom.py:1633

↓ 3 callersMethodget_E0

src/meep.hpp:1728

↓ 3 callersFunctionget_GDSII_prism

/ like the previous routine, but creates only a single prism, */ optionally identified by Text; if non-null, only polygons */ containing the

src/GDSIIgeom.cpp:167

↓ 3 callersMethodget_array_slice_dimensions

/ given a volume, fill in the dims[] and dirs[] arrays */ describing the array slice needed to store field data for */ all grid points in the

src/array_slice.cpp:447

↓ 3 callersMethodget_cost

src/vec.cpp:943

↓ 3 callersMethodget_curfield_cmplx

libpympb/pympb.cpp:1573

↓ 3 callersMethodget_eigenmode

The parameters of this routine are the same as that of `get_eigenmode_coefficients` or `EigenModeSource`, but this function returns a

python/simulation.py:4256

↓ 3 callersMethodget_epsilon_grid

Given three 1d NumPy arrays (`xtics`,`ytics`,`ztics`) which define the coordinates of a Cartesian grid anywhere within the cell volum

python/simulation.py:2708

↓ 3 callersMethodget_libctl_dimensions

libpympb/pympb.cpp:1555

↓ 3 callersMethodget_libctl_ensure_periodicity

libpympb/pympb.cpp:1559

↓ 3 callersFunctionget_num_args

python/simulation.py:96

↓ 3 callersFunctionget_polygon

/ Search the geometry for a polygon on a given layer containing */ (the reference point of) a given text label. */ If Text==NULL,

src/GDSIIgeom.cpp:80

↓ 3 callersMethodget_tot_pwr

(self, which_band)

python/solver.py:470

↓ 3 callersFunctionget_uproj_w

src/meepgeom.cpp:1213

↓ 3 callersFunctionhas_conductivity

src/meepgeom.cpp:1566

↓ 3 callersFunctionhash_figure

python/tests/test_visualization.py:23

↓ 3 callersMethodinit

python/tests/test_dft_fields.py:20

↓ 3 callersMethodinit

python/tests/test_ring.py:19

↓ 3 callersMethodinit_and_run

(self, test_type)

python/tests/test_source.py:175

↓ 3 callersMethodinit_internal_data

src/susceptibility.cpp:121

↓ 3 callersMethodintegrate

src/integrate.cpp:131

↓ 3 callersFunctioninterp_tensors

src/meepgeom.cpp:557

↓ 3 callersFunctionis_H_or_B

src/meep/vec.hpp:423

↓ 3 callersMethodis_leaf

src/structure_dump.cpp:445

↓ 3 callersFunctioniveccyl

src/meep/vec.hpp:935

↓ 3 callersFunctionlat_to_lattice

python/geom.py:1644

↓ 3 callersFunctionlattice_to_cartesian

python/geom.py:1580

↓ 3 callersFunctionmake_user_material

src/meepgeom.cpp:2054

↓ 3 callersFunctionmap_coordinates

map the cell coordinates into the range [0,1]. anything outside [0,1] is *mirror* reflected into [0,1] */

src/fields.cpp:759

↓ 3 callersFunctionmap_lattice_coordinates

src/meepgeom.cpp:449

↓ 3 callersFunctionmaterial_grid_val

src/meepgeom.cpp:489

↓ 3 callersFunctionmatrix3x3_to_arr

libpympb/pympb.cpp:154

↓ 3 callersFunctionmeep_mt_genrand_res53

generates a random number on [0,1) with 53-bit resolution*/

src/support/mt19937ar.c:179

↓ 3 callersFunctionmeep_mt_init_genrand

initializes mt[N] with a seed */

src/support/mt19937ar.c:62

↓ 3 callersFunctionmesh_grid

Obtains the numbers of grid points and the coordinates of the grid of the design region. Args: radius: filter radius (in Meep units).

python/adjoint/filters.py:214

↓ 3 callersFunctionmin2

tests/bragg_transmission.cpp:172

↓ 3 callersFunctionmu_not_1

scheme/structure.cpp:1017

↓ 3 callersMethodmultiply_bloch_phase

python/solver.py:343

↓ 3 callersMethodnext_factor2357

python/solver.py:871

↓ 3 callersMethodnormal_direction

python/simulation.py:722

↓ 3 callersMethodnormal_direction

src/dft.cpp:815

↓ 3 callersMethodnowned

src/vec.cpp:438

↓ 3 callersMethodnum_cinternal_notowned_needed

src/multilevel-atom.cpp:226

↓ 3 callersMethodnum_internal_notowned_needed

the number of notowned fields/data in the internal data that are needed by update_P for the c Yee grid (note: we assume that we only have in

src/meep.hpp:179

↓ 3 callersMethodnuttall_dtft

python/adjoint/filter_source.py:132

↓ 3 callersMethodorigin_r

src/meep/vec.hpp:1152

↓ 3 callersFunctionpmlcyl_scaling

tests/pml.cpp:283

↓ 3 callersFunctionpy_list_to_susceptibility_list

python/typemap_utils.cpp:481

↓ 3 callersFunctionpycylinder_to_cylinder

python/typemap_utils.cpp:880

↓ 3 callersMethodradial_flux

(self, sim, nearfield_box, r)

python/tests/test_antenna_radiation.py:25

↓ 3 callersFunctionradiation_pattern_flux

Computes the total flux from the radiation pattern. Based on integrating the radiation pattern over solid angles spanned by polar angles in t

python/examples/disc_extraction_efficiency.py:125

↓ 3 callersFunctionreciprocal_to_cartesian

python/geom.py:1594

↓ 3 callersFunctionreduce_array_dimensions

get the dimensions of reduced arrays (i.e., arrays collapsed along empty dimensions of original volume)

src/array_slice.cpp:525

↓ 3 callersFunctionrefl_planar

python/examples/refl-angular-kz2d.py:6

↓ 3 callersMethodreset

python/visualization.py:1808

↓ 3 callersFunctionrootfun

python/examples/mpb_tutorial.py:140

↓ 3 callersMethodrun_zeven

(self, *band_functions)

python/solver.py:974

↓ 3 callersMethodscale

python/geom.py:164

↓ 3 callersMethodset_eigenvectors

(self, ev, first_band)

python/solver.py:487

↓ 3 callersMethodset_epsilon

src/structure.cpp:397

↓ 3 callersMethodset_materials

src/structure.cpp:374

↓ 3 callersMethodsinc

python/adjoint/filter_source.py:103

↓ 3 callersFunctionsort_points

python/visualization.py:378

↓ 3 callersFunctionsqr

src/sphere-quad.cpp:210

↓ 3 callersFunctionstart_at_direction

src/meep/vec.hpp:98

↓ 3 callersFunctionstr_from_list

(list_: List[float])

python/examples/adjoint_optimization/mode_converter.py:62

↓ 3 callersFunctionstr_from_list

(list_: List[float])

python/examples/adjoint_optimization/multilayer_opt.py:47

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