Esempio n. 1
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def get_monitor_data(monitor_name, monitor_field):
    lumerical_data_name = "monitor_data_" + monitor_name + "_" + monitor_field
    extracted_data_name = lumerical_data_name + "_data"
    data_transfer_filename = projects_directory_location + "/data_transfer_" + monitor_name + "_" + monitor_field

    command_read_monitor = lumerical_data_name + " = getresult(\'" + monitor_name + "\', \'" + monitor_field + "\');"
    command_extract_data = extracted_data_name + " = " + lumerical_data_name + "." + monitor_field + ";"
    command_save_data_to_file = "matlabsave(\'" + data_transfer_filename + "\', " + extracted_data_name + ");"

    lumapi.evalScript(fdtd_hook.handle, command_read_monitor)
    lumapi.evalScript(fdtd_hook.handle, command_extract_data)

    # start_time = time.time()

    lumapi.evalScript(fdtd_hook.handle, command_save_data_to_file)
    monitor_data = {}
    load_file = h5py.File(data_transfer_filename + ".mat", 'r')

    monitor_data = np.array(load_file[extracted_data_name])

    # end_time = time.time()

    # print("\nIt took " + str(end_time - start_time) + " seconds to transfer the monitor data\n")

    return monitor_data
def run_EME(contraDC, simulation_setup, close = True):
    mode = lumapi.open('mode')
    
    projectname = 'ContraDC_EME'
    filename = 'ContraDC_EMEscript'
    
    command ='cd("%s");'%dir_path
    command += 'min_wavelength=%s;'%simulation_setup.lambda_start
    command += 'max_wavelength=%s;'%simulation_setup.lambda_end
    
    command += 'grating_period=%s;'%contraDC.period
    command += 'Wa=%s;'%contraDC.w1
    command += 'Wb=%s;'%contraDC.w2
    command += 'dWa=%s;'%contraDC.dW1
    command += 'dWb=%s;'%contraDC.dW2
    command += 'gap=%s;'%contraDC.gap
    command += 'number_of_periods=%s;'%contraDC.N
    
    command += 'wl_ref = %s;'%simulation_setup.central_lambda
    
    if contraDC.pol == 'TE':
        command += "pol='TE';"
    else:
        command += "pol='TM';"
        
    command += "load('%s');"%projectname
    command += '%s;'%filename
    
    lumapi.evalScript(mode, command)
    
    delta_lambda_contra = lumapi.getVar(mode,"delta_lambda")
    lambda_contra = lumapi.getVar(mode,"lambda0")
    
    delta_lambda_self1 = lumapi.getVar(mode,"delta_lambda_self1")
    delta_lambda_self2 = lumapi.getVar(mode,"delta_lambda_self2")
    
    if close == True:
        lumapi.close(mode)

    return [delta_lambda_contra, delta_lambda_self1, delta_lambda_self2, lambda_contra]
Esempio n. 3
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def run_INTC():
    intc = lumapi.open('interconnect')

    svg_file = "contraDC.svg"
    sparam_file = "ContraDC_sparams.dat"
    command = 'cd("%s");' % dir_path
    command += 'switchtodesign; new; deleteall; \n'
    command += 'addelement("Optical N Port S-Parameter"); createcompound; select("COMPOUND_1");\n'
    command += 'component = "contraDC"; set("name",component); \n'
    command += 'seticon(component,"%s");\n' % (svg_file)
    command += 'select(component+"::SPAR_1"); set("load from file", true);\n'
    command += 'set("s parameters filename", "%s");\n' % (sparam_file)
    command += 'set("load from file", false);\n'
    command += 'set("passivity", "enforce");\n'

    command += 'addport(component, "%s", "Bidirectional", "Optical Signal", "%s",%s);\n' % (
        "Port 1", 'Left', 0.25)
    command += 'connect(component+"::RELAY_%s", "port", component+"::SPAR_1", "port %s");\n' % (
        1, 1)
    command += 'addport(component, "%s", "Bidirectional", "Optical Signal", "%s",%s);\n' % (
        "Port 2", 'Left', 0.75)
    command += 'connect(component+"::RELAY_%s", "port", component+"::SPAR_1", "port %s");\n' % (
        2, 2)
    command += 'addport(component, "%s", "Bidirectional", "Optical Signal", "%s",%s);\n' % (
        "Port 3", 'Right', 0.25)
    command += 'connect(component+"::RELAY_%s", "port", component+"::SPAR_1", "port %s");\n' % (
        3, 3)
    command += 'addport(component, "%s", "Bidirectional", "Optical Signal", "%s",%s);\n' % (
        "Port 4", 'Right', 0.75)
    command += 'connect(component+"::RELAY_%s", "port", component+"::SPAR_1", "port %s");\n' % (
        4, 4)
    command += 'addtolibrary;\n'

    lumapi.evalScript(intc, command)

    return
def generate_dat( contraDC, simulation_setup, S_Matrix, close = True ):
    mode = lumapi.open('mode')
    
    # feed polarization into model
    if contraDC.pol == 'TE':
        lumapi.evalScript(mode,"mode_label = 'TE'; mode_ID = '1';")
    elif contraDC.pol == 'TM':
        lumapi.evalScript(mode,"mode_label = 'TM'; mode_ID = '2';")
        
    # run write sparams script
    lumapi.evalScript(mode,"cd('%s');"%dir_path)
    lumapi.evalScript(mode,'write_sparams;')
    
    if close == True:
        lumapi.close(mode)
    
    run_INTC()
    return
Esempio n. 5
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def generate_dat(pol='TE', terminate=True):
    mode = lumapi.open('mode')

    # feed polarization into model
    if pol == 'TE':
        lumapi.evalScript(mode, "mode_label = 'TE'; mode_ID = '1';")
    elif pol == 'TM':
        lumapi.evalScript(mode, "mode_label = 'TM'; mode_ID = '2';")

    # run write sparams script
    lumapi.evalScript(mode, "cd('%s');" % dir_path)
    lumapi.evalScript(mode, 'write_sparams;')

    if terminate == True:
        lumapi.close(mode)

    run_INTC()
    return
Esempio n. 6
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def generate_dat(contraDC, simulation_setup, S_Matrix, sfile, close=False):
    global mode
    if not (mode):
        mode = lumapi.open("mode")

    # feed polarization into model
    if contraDC.pol == "TE":
        lumapi.evalScript(mode, "mode_label = 'TE'; mode_ID = '1';")
    elif contraDC.pol == "TM":
        lumapi.evalScript(mode, "mode_label = 'TM'; mode_ID = '2';")

    # run write sparams script
    lumapi.evalScript(mode, "cd('%s'); sfile = '%s'; " % (dir_path, sfile))
    lumapi.evalScript(mode, "write_sparams;")

    if close:
        lumapi.close(mode)

    #    run_INTC()
    return
def get_monitor_data(monitor_name, monitor_field):
    lumerical_data_name = "monitor_data_" + monitor_name + "_" + monitor_field
    extracted_data_name = lumerical_data_name + "_data"
    data_transfer_filename = projects_directory_location + "/data_transfer_" + monitor_name + "_" + monitor_field

    command_read_monitor = lumerical_data_name + " = getresult(\'" + monitor_name + "\', \'" + monitor_field + "\');"
    command_extract_data = extracted_data_name + " = " + lumerical_data_name + "." + monitor_field + ";"
    command_save_data_to_file = "matlabsave(\'" + data_transfer_filename + "\', " + extracted_data_name + ");"

    lumapi.evalScript(fdtd_hook.handle, command_read_monitor)
    lumapi.evalScript(fdtd_hook.handle, command_extract_data)

    lumapi.evalScript(fdtd_hook.handle, command_save_data_to_file)
    monitor_data = {}
    load_file = h5py.File(data_transfer_filename + ".mat", 'r')

    monitor_data = np.array(load_file[extracted_data_name])

    return monitor_data
Esempio n. 8
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def get_efield_interpolated(monitor_name, spatial_limits_um, new_size):
    field_polarizations = ['Ex', 'Ey', 'Ez']
    spatial_components = ['x', 'y', 'z']
    data_xfer_size_MB = 0

    start = time.time()

    for coord_idx in range(0, len(spatial_limits_um)):
        command_setup_old_coord = "old_coord_space_" + str(
            coord_idx
        ) + " = getdata(\'" + monitor_name + "\', \'" + spatial_components[
            coord_idx] + "\');"
        command_setup_new_coord = "new_coord_space_" + str(
            coord_idx) + " = 1e-6 * linspace( " + str(
                spatial_limits_um[coord_idx][0]) + ", " + str(
                    spatial_limits_um[coord_idx][1]) + ", " + str(
                        new_size[coord_idx]) + " );"
        lumapi.evalScript(fdtd_hook.handle, command_setup_old_coord)
        lumapi.evalScript(fdtd_hook.handle, command_setup_new_coord)

    total_efield = np.zeros([len(field_polarizations)] + list(new_size) +
                            [num_design_frequency_points],
                            dtype=np.complex)

    for pol_idx in range(0, len(field_polarizations)):
        lumerical_data_name = "monitor_data_" + monitor_name + "_E"
        command_make_interpolated_array = "interpolated_data = zeros( "
        for coord_idx in range(0, len(spatial_limits_um)):
            command_make_interpolated_array += str(new_size[coord_idx]) + ", "
        command_make_interpolated_array += str(
            num_design_frequency_points) + " );"

        lumapi.evalScript(fdtd_hook.handle, command_make_interpolated_array)

        command_read_monitor = lumerical_data_name + " = getdata(\'" + monitor_name + "\', \'" + field_polarizations[
            pol_idx] + "\');"
        lumapi.evalScript(fdtd_hook.handle, command_read_monitor)

        for wl_idx in range(0, num_design_frequency_points):
            command_data_by_wavelength = "wl_data = pinch( " + lumerical_data_name + "( :, :, :, " + str(
                wl_idx + 1) + " ) );"
            command_reassemble_by_wavelength = "interpolated_data( :, :, :, " + str(
                wl_idx + 1) + " ) = interpolated;"

            command_interpolate = "interpolated = interp( wl_data, "

            for coord_idx in range(0, len(spatial_limits_um)):
                command_interpolate += "old_coord_space_" + str(
                    coord_idx) + ", "

            for coord_idx in range(0, len(spatial_limits_um)):
                command_interpolate += "new_coord_space_" + str(coord_idx)

                if coord_idx < (len(spatial_limits_um) - 1):
                    command_interpolate += ", "

            command_interpolate += " );"

            lumapi.evalScript(fdtd_hook.handle, command_data_by_wavelength)
            lumapi.evalScript(fdtd_hook.handle, command_interpolate)
            lumapi.evalScript(fdtd_hook.handle,
                              command_reassemble_by_wavelength)

        Epol = fdtd_hook.getv("interpolated_data")
        data_xfer_size_MB += Epol.nbytes / (1024. * 1024.)

        total_efield[pol_idx] = Epol

    # Epol_0 = fdtd_hook.getdata( monitor_name, field_polarizations[ 0 ] )
    # data_xfer_size_MB += Epol_0.nbytes / ( 1024. * 1024. )

    # total_efield = np.zeros( [ len (field_polarizations ) ] + list( Epol_0.shape ), dtype=np.complex )
    # total_efield[ 0 ] = Epol_0

    # for pol_idx in range( 1, len( field_polarizations ) ):
    # 	Epol = fdtd_hook.getdata( monitor_name, field_polarizations[ pol_idx ] )
    # 	data_xfer_size_MB += Epol.nbytes / ( 1024. * 1024. )

    # 	total_efield[ pol_idx ] = Epol

    elapsed = time.time() - start

    date_xfer_rate_MB_sec = data_xfer_size_MB / elapsed
    log_file = open(projects_directory_location + "/log.txt", 'a')
    log_file.write("Transferred " + str(data_xfer_size_MB) + " MB\n")
    log_file.write("Data rate = " + str(date_xfer_rate_MB_sec) + " MB/sec\n\n")
    log_file.close()

    return total_efield
Esempio n. 9
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# Run the optimization
#
for epoch in range(start_epoch, num_epochs):
    bayer_filter.update_filters(epoch)

    for iteration in range(0, num_iterations_per_epoch):
        iteration_start_time = time.time()
        print("Working on epoch " + str(epoch) + " and iteration " +
              str(iteration))

        fdtd_hook.load(projects_directory_location + "/optimization.fsp")

        job_names = {}

        # fdtd_hook.switchtolayout()
        lumapi.evalScript(fdtd_hook.handle, 'switchtolayout;')

        cur_permittivity = np.flip(bayer_filter.get_permittivity(), axis=2)

        np.save(projects_directory_location + "/cur_permittivity.npy",
                cur_permittivity)

        cur_index = np.sqrt(cur_permittivity)

        # bordered_replicated_index = border_and_replicate_device( cur_index, device_border_voxels, min_device_index )

        fdtd_hook.select(design_import['name'])
        fdtd_hook.importnk2(cur_index, bayer_filter_region_x,
                            bayer_filter_region_y, bayer_filter_region_z)

        num_fdtd_jobs = 0
def run_mode(contraDC, simulation_setup, close=False):
    global mode
    if not (mode):
        mode = lumapi.open('mode')

    # feed parameters into model
    command = "gap = %s; width_1 = %s; width_2 = %s; thick_Si = %s; period = %s;"
    lumapi.evalScript(
        mode, command % (contraDC.gap, contraDC.w1, contraDC.w2,
                         contraDC.thick_si, contraDC.period))

    command = "wavelength = %s; wavelength_stop = %s;"
    lumapi.evalScript(
        mode, "wavelength = %s; wavelength_stop = %s;" %
        (simulation_setup.lambda_start, simulation_setup.lambda_end))

    if contraDC.pol == 'TE':
        lumapi.evalScript(mode, "pol = 'TE';")
    elif contraDC.pol == 'TM':
        lumapi.evalScript(mode, "pol = 'TM';")

    if contraDC.slab == True:
        lumapi.evalScript(mode, "slab = 1;")
        lumapi.evalScript(mode, "thick_Slab = %s;" % (contraDC.thick_slab))
    else:
        lumapi.evalScript(mode, "slab = 0;")
        lumapi.evalScript(mode, "thick_Slab = 0;")

    # run dispersion analysis script
    lumapi.evalScript(mode, "cd('%s');" % dir_path)
    lumapi.evalScript(mode, 'dispersion_2WG;')

    # contra-directional coupling
    neff_data = lumapi.getVar(mode, 'n_eff_data')
    lambda_fit = lumapi.getVar(mode, 'lambda_fit')
    ng_contra = lumapi.getVar(mode, 'ng0')

    # self-coupling
    ng1 = lumapi.getVar(mode, 'ng0_self1')
    ng2 = lumapi.getVar(mode, 'ng0_self2')
    lambda_self1 = lumapi.getVar(mode, 'self1_lambda')
    lambda_self2 = lumapi.getVar(mode, 'self2_lambda')

    if close == True:
        lumapi.close(mode)

    return [
        neff_data, lambda_fit, ng_contra, ng1, ng2, lambda_self1, lambda_self2
    ]
def run_FDTD(contraDC, simulation_setup, close=False):
    c = 299792458  #[m/s]
    frequency_start = c / simulation_setup.lambda_end
    frequency_end = c / simulation_setup.lambda_start

    fdtd = lumapi.open('fdtd')  #,hide=True)
    filename = 'contraDC_bandstructure'

    lumapi.evalScript(
        fdtd,
        "load('%s'); setnamed('::model','gap',%s); setnamed('::model','ax',%s); setnamed('::model','sinusoidal',%s)"
        % (filename, contraDC.gap, contraDC.period, contraDC.sinusoidal))

    if contraDC.slab == True:
        lumapi.evalScript(
            fdtd,
            "setnamed('::model','slab',1); setnamed('::model','slab_thickness',%s);"
            % (contraDC.thick_slab))

    if contraDC.sinusoidal == True:
        lumapi.evalScript(fdtd, "setnamed('::mode','sinusoidal',1);")

    lumapi.evalScript(
        fdtd,
        "setnamed('::model','bus1_width',%s); setnamed('::model','bus1_delta',%s); setnamed('::model','bus2_width',%s); setnamed('::model','bus2_delta',%s);setnamed('::model','si_thickness',%s);"
        % (contraDC.w1, contraDC.dW1, contraDC.w2, contraDC.dW2,
           contraDC.thick_si))

    lumapi.evalScript(
        fdtd, "setnamed('::model','f1',%s); setnamed('::model','f2',%s);" %
        (frequency_start, frequency_end))
    lumapi.evalScript(fdtd, "cd('%s');" % dir_path)
    lumapi.evalScript(fdtd, 'kappa_bandstructure;')

    delta_lambda_contra = lumapi.getVar(fdtd, "delta_lambda")
    lambda_contra = lumapi.getVar(fdtd, "lambda0")

    delta_lambda_self1 = lumapi.getVar(fdtd, "delta_lambda_self1")
    delta_lambda_self2 = lumapi.getVar(fdtd, "delta_lambda_self2")

    if close == True:
        lumapi.close(fdtd)

    return [
        delta_lambda_contra, delta_lambda_self1, delta_lambda_self2,
        lambda_contra
    ]
def lumapi_set_wavelength( wl_idx ):
	# lumerical script is one indexed so need to adjust from python indexing
	cmd = "wl_idx = " + str( wl_idx + 1 ) + ";"
	lumapi.evalScript( fdtd_hook.handle, cmd )
			get_fom = fom_color( transmission_by_wavelength )

		fom_by_gsst_state.append( get_fom )

		# figure_of_merit_by_iteration_by_state_by_wavelength[ iteration, gsst_state, : ] = transmission_fom
		# fom_by_temp.append( transmission_fom )# np.mean( transmission_fom ) )

		forward_e_fields = get_complex_monitor_data( design_efield_monitor[ 'name' ], 'E' )
		# if gsst_state == 0:
		# 	for i in range( 0, 2 ):
		# 		gradient_by_temp.append( np.zeros( forward_e_fields[ 0, 0 ].shape ) )

		adjoint_e_fields = np.zeros( forward_e_fields.shape, dtype=np.complex )

		lumapi.evalScript( fdtd_hook.handle,
			''.join( lumapi_pull_results.split() )
		)

		for wl_idx in range( 0, num_design_frequency_points ):
			fdtd_hook.switchtolayout()
			lumapi_set_wavelength( wl_idx )

			shutil.copy(
				projects_directory_location + "/optimization.fsp",
				projects_directory_location + "/optimization_gsst_state_" + str( gsst_state ) + ".fsp" )
			
			disable_all_sources()
			top_adjoint_source.enabled = 1

			lumapi.evalScript( fdtd_hook.handle,
				''.join( lumapi_import_source.split() )
Esempio n. 14
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def disable_all_sources():
	lumapi.evalScript(fdtd_hook.handle, 'switchtolayout;')

	for xy_idx in range(0, 2):
		fdtd_hook.select( forward_sources[xy_idx]['name'] )
		fdtd_hook.set( 'enabled', 0 )
Esempio n. 15
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    # forward_src['wavelength start'] = lambda_min_um * 1e-6
    # forward_src['wavelength stop'] = lambda_max_um * 1e-6

    forward_src = fdtd_hook.addimportedsource()
    forward_src['name'] = 'forward_src_' + xy_names[xy_idx]
    forward_src['direction'] = 'Backward'
    # forward_src['x span'] = fdtd_region_size_lateral_um * 1e-6
    # forward_src['y span'] = fdtd_region_size_lateral_um * 1e-6
    forward_src['x'] = 0 * 1e-6
    forward_src['y'] = 0 * 1e-6
    forward_src['z'] = src_maximum_vertical_um * 1e-6
    forward_src['wavelength start'] = src_lambda_min_um * 1e-6
    forward_src['wavelength stop'] = src_lambda_max_um * 1e-6

    lumapi.evalScript(
        fdtd_hook.handle,
        'matlabload( \'' + str(custom_source_paths[xy_idx]) + '\' );')
    lumapi.evalScript(
        fdtd_hook.handle, 'src_dataset = rectilineardataset( x, y, ' +
        str(src_maximum_vertical_um) + ' );')
    lumapi.evalScript(
        fdtd_hook.handle,
        'src_dataset.addparameter( \'lambda\', lambda, \'f\', f );')
    lumapi.evalScript(fdtd_hook.handle,
                      'src_dataset.addattribute( \'E\', E );')
    lumapi.evalScript(fdtd_hook.handle,
                      'src_dataset.addattribute( \'H\', H );')
    fdtd_hook.select(forward_src['name'])
    lumapi.evalScript(fdtd_hook.handle, 'importdataset( src_dataset );')
    lumapi.evalScript(fdtd_hook.handle, 'clear;')