Eigenmode Simulation of a X-Mon Qubit
Qiskit Metal Design
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%load_ext autoreload
%autoreload 2
import os
os.environ["KMP_DUPLICATE_LIB_OK"]="TRUE"
os.environ["PMIX_MCA_gds"]="hash"
# Import useful packages
import qiskit_metal as metal
from qiskit_metal import designs, draw
from qiskit_metal import MetalGUI, Dict, open_docs
from qiskit_metal.toolbox_metal import math_and_overrides
from qiskit_metal.qlibrary.core import QComponent
from collections import OrderedDict
# To create plots after geting solution data.
import matplotlib.pyplot as plt
import numpy as np
# Packages for the simple design
from SQDMetal.Comps.Xmon import Xmon
from SQDMetal.Comps.Junctions import JunctionDolanPinStretch
# Set up chip design as planar, multiplanar also available
design = designs.DesignPlanar({}, overwrite_enabled=True)
# Set up chip dimensions
design.chips.main.size.size_x = '500um'
design.chips.main.size.size_y = '500um'
design.chips.main.size.size_z = '500um'
design.chips.main.size.center_x = '0mm'
design.chips.main.size.center_y = '0mm'
# Create the x-mon
xmon = Xmon(design, 'x-mon', options=Dict(pos_x=0, pos_y=0,
vBar_width='24um', hBar_width='24um', vBar_gap=f'{16}um', hBar_gap=f'{16}um',
cross_width=f'{60*2+24}um', cross_height=f'{60*2+24}um',
gap_up='24um', gap_left='24um', gap_right='24um', gap_down='24um'))
# Create the Josephson junction
JunctionDolanPinStretch(design, 'junction', options=Dict(pin_inputs=Dict(start_pin=Dict(component=f'x-mon',pin='right')),
dist_extend='24um',
layer=2,
finger_width='0.4um', t_pad_size='0.385um',
squid_width='5.4um', prong_width='0.9um'));
# Rebuild the GUI
gui = MetalGUI(design)
gui.rebuild()
Palace Eigenmode Simulation
(make sure to replace the entry to ‘palace_dir’ with the location of the binary for palace)
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from SQDMetal.PALACE.Eigenmode_Simulation import PALACE_Eigenmode_Simulation
from SQDMetal.Utilities.Materials import MaterialInterface
#Eigenmode Simulation Options
user_defined_options = {
"mesh_refinement": 0, #refines mesh in PALACE - essetially divides every mesh element in half
"dielectric_material": "silicon", #choose dielectric material - 'silicon' or 'sapphire'
"starting_freq": 5e9, #starting frequency in Hz
"number_of_freqs": 1, #number of eigenmodes to find
"solns_to_save": 1, #number of electromagnetic field visualizations to save
"solver_order": 2, #increasing solver order increases accuracy of simulation, but significantly increases sim time
"solver_tol": 1.0e-8, #error residual tolerance foriterative solver
"solver_maxits": 200, #number of solver iterations
"fillet_resolution":12, #Number of vertices per quarter turn on a filleted path
"palace_dir":"~/spack/opt/spack/linux-ubuntu24.04-zen2/gcc-13.3.0/palace-develop-36rxmgzatchgymg5tcbfz3qrmkf4jnmj/bin/palace",#"PATH/TO/PALACE/BINARY",
"num_cpus": 16
}
#Create the Palace Eigenmode simulation
eigen_sim = PALACE_Eigenmode_Simulation(name ='x-mon_test', #name of simulation
metal_design = design, #feed in qiskit metal design
sim_parent_directory = "", #choose directory where mesh file, config file and HPC batch file will be saved
mode = 'simPC', #choose simulation mode 'HPC' or 'simPC'
meshing = 'GMSH', #choose meshing 'GMSH' or 'COMSOL'
user_options = user_defined_options, #provide options chosen above
create_files = True) #create mesh, config and HPC batch files
#Add in metals from layer 1 of the design file
eigen_sim.add_metallic(1)
#Add in ground plane for simulation
eigen_sim.add_ground_plane()
#Add in the Josephson junction as a lumped port
eigen_sim.create_port_JosephsonJunction('junction', L_J=4.3e-9, C_J=10e-15)
#Fine-mesh x-mon
eigen_sim.fine_mesh_components(['x-mon'], min_size=8e-6, max_size=100e-6, taper_dist_min=10e-6, metals_only=False)
#Sets up the lossy interfaces for MA, SA and MS interfaces
eigen_sim.setup_EPR_interfaces(metal_air=MaterialInterface('Aluminium-Vacuum'), substrate_air=MaterialInterface('Silicon-Vacuum'), substrate_metal=MaterialInterface('Silicon-Aluminium'))
#Prepares the mesh file and config file
eigen_sim.prepare_simulation()
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#inspect the mesh before running the simulation
eigen_sim.open_mesh_gmsh()
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#run the simulation
eigen_sim.run()