Customize resource estimates to machine characteristics
This article shows how to customize the target parameters of the Azure Quantum Resource Estimator to match the machine characteristics that you're targeting. The Resource Estimator uses these parameters to estimate the resources required to run a quantum algorithm on a quantum computer.
Note
If you run into any issue while working with the Resource Estimator, check out the Troubleshooting page.
Target parameters
The Resource Estimator computes the estimation of resources, such the number of qubits and the run time, which would be required to implement a given quantum algorithm using a given qubit technology and with a fixed set of architectural choices.
Therefore, the Resource Estimator takes a set of inputs, with pre-defined values to easily get you started:
- A physical qubit model,
qubitParams
, which are the properties of the underlying physical qubits. - A Quantum Error Correction (QEC) scheme,
qecScheme
, which is the assumed quantum error correction scheme. - An error budget,
errorBudget
, which is the overall allowed error, that is, the number of times the program is allowed to unsuccess. - Constraints on the component-level,
constraints
, which are the number of logical cycles and the number of T factory copies. - Distillation units,
distillationUnitSpecifications
, to specify T factories distillation algorithms.
Note
In addition to the target parameters, if the quantum program contains arguments the Resource Estimator can take operation arguments as input. For more information, see Get the most out of the Azure Quantum Resource Estimator.
Physical qubit parameters
When the Resource Estimator models the physical qubit assumptions, it uses two different physical instruction sets to operate the qubits. The physical instruction set can be either gate-based or Majorana. A gate-based instruction set provides single-qubit measurement, single-qubit gates (including T gates), and two-qubit gates. A Majorana instruction set provides a physical T gate, single-qubit measurement and two-qubit joint measurement operations.
You can choose from six predefined qubit parameters, four of which have gate-based instruction sets and two with a Majorana instruction set. These qubit models cover a range of operation times and error rates, enabling sufficient exploration of the resource costs needed to enable practical quantum applications.
Qubit model | Physical instruction | Description |
---|---|---|
qubit_gate_ns_e3 , qubit_gate_ns_e4 |
gate-based | Operation times and fidelities may correspond to future versions of superconducting transmon qubits, or spin qubits, which typically have operation times in the nanosecond regime. For these qubits, gate and measurement operations are assumed to take 50 ns and 100 ns, respectively. Single-qubit and two-qubit gate error rates are assumed to be $10^{-3}$ as a realistic target, and $10^{-4}$ as an optimistic target for a scaled up system. |
qubit_gate_us_e3 , qubit_gate_us_e4 |
gate-based | Operation times and fidelities may correspond to future versions of qubits based on ions, which typically have operations times in the microsecond regime. Based on typical assumptions for ion qubits, gate and measurement operations are assumed to take 100 µs. Error rate for single-qubit Clifford gates is $10^{-3}$ as a realistic target and $10^{-4}$ as an optimistic target, while the error rate for single-qubit non-Clifford gates (T gate) is $10^{-6}$. For two-qubit gates, the error rate is $10^{-3}$ as a realistic target and $10^{-4}$ as an optimistic target. |
qubit_maj_ns_e4 , qubit_maj_ns_e6 |
Majorana | Operation times and fidelities may correspond to future improved versions of Majorana qubits. For these qubits, gate and measurement operations are assumed to take 100 ns. To account for topological protection in the hardware, single-qubit and two-qubit joint measurement error rates (Clifford error rates) are assumed to be $10^{-4}$ as a realistic target, and $10^{-6}$ as an optimistic target. Non-Clifford operations in this architecture don't have topological protection, error rate for non-Clifford physical T gates is 5%. |
You can specify predefined qubit parameters by selecting the qubit model name for the qubitParams
parameter in the top-level parameters, for example:
{
"qubitParams": { "name": "qubit_gate_ns_e3" }
}
Note
If no value is provided for the qubitParams
parameter, qubit_gate_ns_e3
is chosen as the default qubit parameters.
For reference, the complete predefined qubit parameters are as follows:
{
"qubitParams": {
"name": "qubit_gate_ns_e3",
"instructionSet": "GateBased",
"oneQubitMeasurementTime": "100 ns",
"oneQubitGateTime": "50 ns",
"twoQubitGateTime": "50 ns",
"tGateTime": "50 ns",
"oneQubitMeasurementErrorRate": 1e-3,
"oneQubitGateErrorRate": 1e-3,
"twoQubitGateErrorRate": 1e-3,
"tGateErrorRate": 1e-3
}
}
{
"qubitParams": {
"name": "qubit_gate_ns_e4",
"instructionSet": "GateBased",
"oneQubitMeasurementTime": "100 ns",
"oneQubitGateTime": "50 ns",
"twoQubitGateTime": "50 ns",
"tGateTime": "50 ns",
"oneQubitMeasurementErrorRate": 1e-4,
"oneQubitGateErrorRate": 1e-4,
"twoQubitGateErrorRate": 1e-4,
"tGateErrorRate": 1e-4
}
}
{
"qubitParams": {
"name": "qubit_gate_us_e3",
"instructionSet": "GateBased",
"oneQubitMeasurementTime": "100 µs",
"oneQubitGateTime": "100 µs",
"twoQubitGateTime": "100 µs",
"tGateTime": "100 µs",
"oneQubitMeasurementErrorRate": 1e-3,
"oneQubitGateErrorRate": 1e-3,
"twoQubitGateErrorRate": 1e-3,
"tGateErrorRate": 1e-6
}
}
{
"qubitParams": {
"name": "qubit_gate_us_e4",
"instructionSet": "GateBased",
"oneQubitMeasurementTime": "100 µs",
"oneQubitGateTime": "100 µs",
"twoQubitGateTime": "100 µs",
"tGateTime": "100 µs",
"oneQubitMeasurementErrorRate": 1e-4,
"oneQubitGateErrorRate": 1e-4,
"twoQubitGateErrorRate": 1e-4,
"tGateErrorRate": 1e-6
}
}
{
"qubitParams": {
"name": "qubit_maj_ns_e4",
"instructionSet": "Majorana",
"oneQubitMeasurementTime": "100 ns",
"twoQubitJointMeasurementTime": "100 ns",
"tGateTime": "100 ns",
"oneQubitMeasurementErrorRate": 1e-4,
"twoQubitJointMeasurementErrorRate": 1e-4,
"tGateErrorRate": 0.05
}
}
{
"qubitParams": {
"name": "qubit_maj_ns_e6",
"instructionSet": "Majorana",
"oneQubitMeasurementTime": "100 ns",
"twoQubitJointMeasurementTime": "100 ns",
"tGateTime": "100 ns",
"oneQubitMeasurementErrorRate": 1e-6,
"twoQubitJointMeasurementErrorRate": 1e-6,
"tGateErrorRate": 0.01
}
}
Customize predefined qubit parameters
You can customize predefined qubit parameters by specifying the name and then updating any of the other values. For example, to decrease the error rate of two-qubit joint measurement in qubit_maj_ns_e4
, write:
{
"qubitParams": {
"name": "qubit_maj_ns_e4",
"twoQubitJointMeasurementErrorRate": 1e-5
}
}
Qubit parameters for Gate-based qubits
Field | Description |
---|---|
name |
Name for the qubit model |
instructionSet |
Underlying qubit technology (gate-based or Majorana) |
oneQubitMeasurementTime |
Operation time for single-qubit measurement ($t_{\rm meas}$) in ns |
oneQubitGateTime |
Operation time for single-qubit gate ($t_{\rm gate}$) in ns |
twoQubitGateTime |
Operation time for two-qubit gate in ns |
tGateTime |
Operation time for single-qubit non-Clifford gate in ns |
oneQubitMeasurementErrorRate |
Error rate for single-qubit measurement |
oneQubitGateErrorRate |
Error rate for single-qubit Clifford gate ($p$) |
twoQubitGateErrorRate |
Error rate for two-qubit Clifford gate |
tGateErrorRate |
Error rate to prepare single-qubit non-Clifford state ($p_T$) |
idleErrorRate |
Error rate corresponding to idling |
A minimum template for gate-based instruction set with all required values is:
{
"qubitParams": {
"instructionSet": "GateBased",
"oneQubitMeasurementTime": <time string>,
"oneQubitGateTime": <time string>,
"oneQubitMeasurementErrorRate": <double>,
"oneQubitGateErrorRate": <double>
}
}
When not specified, the values for twoQubitGateTime
and tGateTime
default to oneQubitGateTime
, the values for twoQubitGateErrorRate
and tGateErrorRate
default to oneQubitGateErrorRate
, and the value for idleErrorRate
defaults to oneQubitMeasurementErrorRate
.
Qubit parameters for Majorana qubits
Field | Description |
---|---|
name |
Name for the qubit model |
instructionSet |
Underlying qubit technology (gate-based or Majorana) |
oneQubitMeasurementTime |
Operation time for single-qubit measurement ($t_{\rm meas}$) in ns |
twoQubitJointMeasurementTime |
Operation time for two-qubit measurement in ns |
tGateTime |
Operation time for single-qubit non-Clifford gate in ns |
oneQubitMeasurementErrorRate |
Error rate for single-qubit measurement |
twoQubitJointMeasurementErrorRate |
Error rate for two-qubit measurement |
tGateErrorRate |
Error rate to prepare single-qubit non-Clifford state ($p_T$) |
idleErrorRate |
Error rate corresponding to idling |
A minimum template for Majorana based instruction set with all required values is:
{
"qubitParams": {
"instructionSet": "Majorana",
"oneQubitMeasurementTime": <time string>,
"oneQubitMeasurementErrorRate": <double>,
"tGateErrorRate": <double>
}
}
For oneQubitMeasurementErrorRate
and twoQubitJointMeasurementErrorRate
, you can specify the error rates corresponding to measurement readouts, readout
, and measurement processing, process
. These values can be either <double>
numbers or pairs of numbers.
{
"oneQubitMeasurementErrorRate": {
"process": <double>,
"readout": <double>
}
}
and
{
"twoQubitJointMeasurementErrorRate": {
"process": <double>,
"readout": <double>
}
}
[|NOTE] If you specify a single numeric value for single-qubit and two-qubit error rates in Majorana qubit measurement, both readout and process error rates may be equal.
When not specified, the values for twoQubitJointMeasurementTime
and tGateTime
default to oneQubitGateTime
, and the value for twoQubitJointMeasurementErrorRate
(both readout
and process
) and idleErrorRate
default to oneQubitMeasurementErrorRate
.
Important
All values that aren't specified will take a default value, for example, specifying "qubit": {"oneQubitGateTime":"200 ns"}
will model a gate-based qubit in which both the two-qubit gate time and the one-qubit gate time are 200 ns. For units, you need to specify time strings, which are double-precision floating point numbers, followed by a space and the time unit for such values, where possible time suffixes are ns
, µs
(or us
), ms
, and s
.
Quantum error correction schemes
To execute practical-scale quantum applications, quantum operations should have low error rates. These error rate targets are typically beyond the capabilities of raw physical qubits. To overcome this limitation, quantum error correction (QEC) and fault-tolerant computation are two crucial techniques that form the building blocks of large-scale quantum computers. First, QEC allows us to compose multiple error-prone physical qubits and build a more reliable logical qubit that preserves quantum information better than the underlying physical qubits.
The error correction code distance (or just code distance for short) is a parameter that controls the number of errors that can be corrected. Thus, the error rate of the logical qubits and the number of physical qubits that are required to encode them. Both accuracy and the number of physical qubits increase with code distance. The goal is to find the minimum code distance that can achieve the required error rate set for a particular application.
The Resource Estimator uses the following formula for modeling logical error rates using an exponential model,
$$ P = a\left(\frac{p}{p^*}\right)^{\frac{d+1}{2}} $$
where $d$ is the code distance, $p$ is the physical error rate, and $p^*$ is the quantum error correction threshold. The physical error rate $p$ is extracted from the qubit parameters as the worst-case error rate any physical Clifford operation in the device.
In particular, $p = {}$ max(oneQubitMeasurementErrorRate
, oneQubitGateErrorRate
, twoQubitGateErrorRate
) for qubit parameters with a gate-based instruction set, and $p = {}$ max(oneQubitMeasurementErrorRate
, twoQubitJointMeasurementErrorRate
) for qubit parameters with a Majorana instruction set. QEC schemes typically have an error rate threshold $p^*$ below which error correction suppresses errors.
QEC protocol | Physical qubit instruction | Description |
---|---|---|
surface_code |
GateBased and Majorana | The gate-based surface code is based on arXiv:1208.0928 and arXiv:1009.3686. The Majorana surface code is based on arXiv:1909.03002 and arXiv:2007.00307. |
floquet_code |
Majorana | The floquet code is based on arXiv:2202.11829. |
You can specify predefined QEC schemes by selecting the QEC scheme name for the qecScheme
parameter in the top-level parameters, for example:
{
"qecScheme": { "name": "surface_code" }
}
Note
If no value is provided for the qecScheme
parameter, surface_code
for the gate-based qubit is chosen as the default QEC.
The exact parameters for each predefined QEC scheme (including a crossing pre-factor $a$, which can be extracted numerically for simulations) are the following.
{
"qubitParams": {
"instructionSet": "GateBased",
}
"qecScheme": {
"name": "surface_code",
"errorCorrectionThreshold": 0.01,
"crossingPrefactor": 0.03,
"logicalCycleTime": "(4 * twoQubitGateTime + 2 * oneQubitMeasurementTime) * codeDistance",
"physicalQubitsPerLogicalQubit": "2 * codeDistance * codeDistance"
}
}
{
"qubitParams": {
"instructionSet": "Majorana",
}
"qecScheme": {
"name": "surface_code",
"errorCorrectionThreshold": 0.0015,
"crossingPrefactor": 0.08,
"logicalCycleTime": "20 * oneQubitMeasurementTime * codeDistance",
"physicalQubitsPerLogicalQubit": "2 * codeDistance * codeDistance"
}
}
{
"qubitParams": {
"instructionSet": "Majorana",
}
"qecScheme": {
"name": "floquet_code",
"errorCorrectionThreshold": 0.01,
"crossingPrefactor": 0.07,
"logicalCycleTime": "3 * oneQubitMeasurementTime * codeDistance",
"physicalQubitsPerLogicalQubit": "4 * codeDistance * codeDistance + 8 * (codeDistance - 1)"
}
}
Customize predefined QEC schemes
You can customize predefined QEC schemes by specifying the name and then updating any of the other values. For example, to increase the crossing pre-factor in the floquet code, write:
{
"qecScheme": {
"name": "floquet_code",
// only override this value
"crossingPrefactor": 0.08
}
}
Customize your QEC schemes
The Resource Estimator can abstract a customized QEC scheme based on the above formula by providing values for the crossingPrefactor
$a$ and the errorCorrectionThreshold
$p^*$. Further, you need to specify the logicalCycleTime
, that is, the time to execute a single logical operation, which depends on the code distance and the physical operation time assumptions of the underlying physical qubits. Finally, a second formula computes the physicalQubitsPerLogicalQubit
, that is, the number of physical qubits required to encode one logical qubit based on the code distance.
You can use the following code as a template for QEC schemes:
{
"qecScheme": {
"crossingPrefactor": <double>,
"errorCorrectionThreshold": <double>,
"logicalCycleTime": <formula string>,
"physicalQubitsPerLogicalQubit": <formula string>
}
}
Inside the formulas, you can use the variables oneQubitGateTime
, twoQubitGateTime
, oneQubitMeasurementTime
, and twoQubitJointMeasurementTime
, whose values are taken from the corresponding field from the physical qubit parameters, as well as the variable eccDistance
for the code distance computed for the logical qubit, based on the physical qubit properties, the error correction threshold, and the crossing prefactor. The time variables and eccDistance
can be used to describe the logicalCycleTime
formula. For the formula physicalQubitsPerLogicalQubit
only the eccDistance
can be used.
Error budget
The total error budget $\epsilon$ sets the overall tolerated error for the algorithm, that is, the allowed failure probability of the algorithm. Its global value must be between 0 and 1, and the default value is 0.001, which corresponds to 0.1%. In other words, the algorithm is allowed to fail a maximum of once in 1000 executions. This parameter is highly application specific.
For example, if you're running Shor’s algorithm for factoring integers, a large value for the error budget may be tolerated as one can check that the outputs are indeed the prime factors of the input. On the other hand, a smaller error budget may be needed for an algorithm solving a problem with a solution, which can't be efficiently verified.
You can specify the error budget by setting a number between 0 and 1, for example:
{
"errorBudget": 0.1
}
The error budget corresponds to the sum of three parts:
$$ \epsilon = \epsilon_{\log} + \epsilon_{\rm dis} + \epsilon_{\rm syn} $$
If no further specified, the error budget $\epsilon$ is uniformly distributed and applies to errors $\epsilon_{\log}$ to implement logical qubits, the error budget $\epsilon_{\rm dis}$ produces T states through distillation, and an error budget $\epsilon_{\rm syn}$ to synthesize rotation gates with arbitrary angles.
Note that for distillation and rotation synthesis, the respective error budgets $\epsilon_{\rm dis}$ and $\epsilon_{\rm syn}$ are uniformly distributed among all required T states and all required rotation gates, respectively. If there aren't rotation gates in the input algorithm, the error budget is uniformly distributed to logical errors and T state errors.
Also, you can individually specify each component of the error bugdet. The sum of all values must be 1.
{
"errorBudget": {
"logical": <double>, // Required
"tStates": <double>, // Optional
"rotations": <double> // Optional
}
}
If a quantum algorithm doesn't contain T states or rotations, then the values of tstates
and rotations
may be 0 respectively.
Constraints
You can use constraints
parameters to apply constraints on the T factory component-level. By adjusting constraints, you can optimize the estimates toward reducing the number of qubits or toward reducing the runtime.
{
"constraints": {
"logicalDepthFactor": <double>, // control execution time
"maxTFactories": <int>, // control number of T factories
"maxDuration": <time string>, // control runtime
"maxPhysicalQubits": <int> // control number of physical qubits
}
}
Logical depth: If
logicalDepthFactor
has a value greater than 1, the initial number of logical cycles, also called logical depth, is multiplied by this number. By reducing the logical depth, you can increase the number of invocation of the T factory in a given time, resulting in fewer T factory copies needed to produce the same number of T states. When you reduce the number of T factory copies, the algorithm runtime increases accordingly. The scaling factor for the total runtime may be larger, because the required logical error rate increases due to the additional number of cycles.Maximum number of T factory copies: You can set a limit on the number of T factory copies using
maxTFactories
. The Resource Estimator determines the resources required by selecting the optimal number of T factory copies that minimizes the number of physical qubits used, without considering the time overhead. ThemaxTFactories
parameter limits the maximum number of copies, and therefore adjust the number of logical cycles accordingly. For more information, see T factory physical estimation.Maximum runtime and maximum number of physical qubits : You can specify the maximum duration of the quantum program runtime or the maximal number of physical qubits to be utilized by the algorithm with
maxDuration
andmaxPhysicalQubits
parameters. The Resource Estimator accepts only one of those constraints at the time but not two. If one of them is specified, the Resource Estimator tries to find the best estimate for the complimentary one among solutions constrained by the maximal number specified. If the value provided is too small to find a feasable solution, the Resource Estimator returns an error. If neithermaxDuration
normaxPhysicalQubits
constraints are specified, the Resource Estimator aims to find a solution with the shortest time.
Tip
You can use maxDuration
and maxPhysicalQubits
to influence the solution space, potentially finding solutions with longer runtime but a smaller number of qubits compared to solutions without these constraints. There exists a trade-off between runtime and the number of qubits, and this trade-off can be efficiently managed for some algorithms, with varying effects on different algorithms. Table IV in [arXiv:2211.07629] illustrates the effective utilization of the trade-off between the number of qubits and runtime for quantum dynamics algorithms. Algorithms for quantum chemistry and factoring are noted to have small factor ratios, resulting in narrow ranges for both the number of qubits and runtime. Hence, the ranges for both the number of qubits and the runtime in these algorithms are quite narrow.
Distillation units
You can provide custom specifications for T factories distillation algorithms with the distillationUnitSpecifications
parameter. The specification can be either predefined or custom. You can specify a predefined specification by selecting the distillation unit name: 15-1 RM
or 15-1 space-efficient
.
{
"distillationUnitSpecifications": [
"name": <string>,
]
}
In both cases, notation 15-1 stands for 15 input T states and 1 output T state. The 15-1 space-efficient
distillation unit uses fewer qubits than 15-1 RM
but requires more runtime. For more information, see Table VI.
Note
Using predefined distillation units provides better performance comparing with custom ones.
Customize your distillation units
You can defined your custom distillation units as follows:
{
"distillationUnitSpecifications": [
"displayName": <string>,
"numInputTs": <int>,
"numOutputTs": <int>,
"failureProbabilityFormula": <string>,
"outputErrorRateFormula": <string>,
"physicalQubitSpecification": <protocol specific parameters>,
"logicalQubitSpecification": <protocol specific parameters>,
"logicalQubitSpecificationFirstRoundOverride": <protocol specific parameters>, // Only if "logicalQubitSpecification"
]
}
All numeric parameters are expected to be positive. The displayName
specifies how the distillation unit will be displayed in output results.
At least one of the parameters physicalQubitSpecification
or logicalQubitSpecification
should be provided. If only the former is provided, the distillation unit can be applied to physical qubits. If only the latter is provided, the distillation unit can be applied to logical qubits. If both are provided, the distillation unit can be applied to both types of qubits.
The parameter logicalQubitSpecificationFirstRoundOverride
can be provided only if logicalQubitSpecification
is specified. If so, it overrides values of logicalQubitSpecification
in case if applied at the first round of distillation. The value <protocol specific parameters>
that is required for logicalQubitSpecificationFirstRoundOverride
should follow the scheme:
{
"numUnitQubits": <int>,
"durationInQubitCycleTime": <double>
}
The formulas for failureProbabilityFormula
and outputErrorRateFormula
are custom formulas with basic arithmetic operations, constants and only three parameters:
cliffordErrorRate
, also denoted asc
.readoutErrorRate
, also denoted asr
.inputErrorRate
, also denoted asz
.
See the following examples of custom formulas using long and short notation. These examples illustrate formulas used by default within the standard implementation.
Parameter | Long formula | Short formula |
---|---|---|
failureProbabilityFormula |
{"Custom": "15.0 * inputErrorRate + 356.0 * cliffordErrorRate"} |
{"Custom": "15.0 * z + 356.0 * c"} |
outputErrorRateFormula |
{"Custom": "35.0 * inputErrorRate ^ 3 + 7.1 * cliffordErrorRate"} |
{"Custom": "35.0 * z ^ 3 + 7.1 * c"} |
Next steps
- Understand the results of the Resource Estimator
- Learn how the Resource Estimator works
- Get the most out of the Resource Estimator
- Run your first resource estimate
- Use different SDKs and IDEs with Resource Estimator
- Tutorial: Submit a QIR program to the Resource Estimator
- Sample: Resource estimation with Q# and VS Code
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