static void Main(string[] args)
{
Console.Write("Run QE or VQE? ");
String runString = Console.ReadLine();
#region Parameters of Operation
// filename of the molecule to be emulated
// var FILENAME = "h2_2_sto6g_1.0au.yaml";
// var FILENAME = "h4_sto6g_0.000.yaml";
var FILENAME = "h20_nwchem.yaml";
// use this state provided in the YAML.
var STATE = "|G>";
// the margin of error to use when approximating the expected value
var MOE = 0.1;
// precision to iterate over with the state preparation gate
// the number of trials is directly proportional to this constant's inverse
// the gate will be applying a transform of the form (2 pi i \phi) where \phi
// varies by the precision specified below
var ANGULAR_PRECISION = 0.01;
Console.WriteLine($"STATE: {STATE} | MOE: {MOE} | PRECISION: {ANGULAR_PRECISION}");
#endregion
#region Creating the Hamiltonian and JW Terms
// create the first hamiltonian from the YAML File
var hamiltonian = FermionHamiltonian.LoadFromYAML($@"{FILENAME}").First();
// convert the hamiltonian into it's JW Encoding
var JWEncoding = JordanWignerEncoding.Create(hamiltonian);
var data = JWEncoding.QSharpData(STATE);
#endregion
#region Hybrid Quantum/Classical accelerator
// Feed created state and hamiltonian terms to VQE
if (runString.Equals("VQE"))
{
Console.WriteLine("----- Begin VQE Simulation");
}
else
{
Console.WriteLine("----- Begin QE Simulation");
}
using (var qsim = new QuantumSimulator())
{
if (runString.Equals("VQE"))
{
string useGroundState;
Console.Write("Use ground state? (yes or no): ");
useGroundState = Console.ReadLine();
var statePrepData = data.Item3; // statePrep data
var N = statePrepData.Length;
double convertDoubleArrToJWInputStateArr(double[] x)
{
var JWInputStateArr = new QArray <JordanWignerInputState>();
for (int i = 0; i < N; i++)
{
var currJWInputState = statePrepData[i];
var positions = currJWInputState.Item2;
JWInputStateArr.Add(new JordanWignerInputState(((x[i], 0.0), positions)));
}
return(Simulate_Variational.Run(qsim, data, 1.0, MOE, JWInputStateArr).Result);
}
Func <double[], double> Simulate_Wrapper = (double[] x) => convertDoubleArrToJWInputStateArr(x);
var solver = new NelderMead((int)N, Simulate_Wrapper);
// create initial condition vector
var initialConds = new double[N];
for (int i = 0; i < N; i++)
{
if (useGroundState.Equals("yes"))
{
var currJWInputState = statePrepData[i];
var groundStateGuess = currJWInputState.Item1;
initialConds[i] = groundStateGuess.Item1;
}
else
{
initialConds[i] = 0.0;
}
}
// Now, we can minimize it with:
bool success = solver.Minimize(initialConds);
// And get the solution vector using
double[] solution = solver.Solution;
// The minimum at this location would be:
double minimum = solver.Value;
Console.WriteLine($"Solution converged: {success}");
Console.WriteLine("The solution is: " + String.Join(" ", solution));
Console.WriteLine($"The minimum is: {minimum}");
}
else
{
Console.WriteLine(Simulate.Run(qsim, data, 1.0, MOE).Result);
}
}
#endregion
#region Classical update scheme
// Determine how to update the starting state using classical methods
#endregion
}
static void Main(string[] args)
{
// Prompts user whether to run naive eigensolver (QE)
// or variational eigensolver (VQE)
// QE will use the ground state provided in Broombridge file (FILENAME, see below)
// VQE will give the user the option to use the ground state from Broombridge
// as initial conditions, if not the initial conditions are all zero
Console.Write("Run QE or VQE? ");
String runString = Console.ReadLine();
#region Parameters of Operation
// filename of the molecule to be emulated
var FILENAME = "h20_nwchem.yaml";
// suggested state to include in JW Terms
var STATE = "|G>";
// the margin of error to use when approximating the expected value
// note - our current code currently maxes the number of runs to 50
// this is to prevent an exponential number of runs required given
// an arbitrary small margin of error
// if you'd like to change this parameter, feel free to edit the repeat/until loop
// in the "FindExpectedValue" method
var MOE = 0.1;
#endregion
#region Creating the Hamiltonian and JW Terms
// create the first hamiltonian from the YAML File
var hamiltonian = FermionHamiltonian.LoadFromYAML($@"{FILENAME}").First();
// convert the hamiltonian into it's JW Encoding
var JWEncoding = JordanWignerEncoding.Create(hamiltonian);
// JW encoding data to be passed to Q#
var data = JWEncoding.QSharpData(STATE);
#endregion
#region Hybrid Quantum/Classical accelerator
// Communicate to the user the choice of eigensolver
if (runString.Equals("VQE"))
{
Console.WriteLine("----- Begin VQE Setup");
}
else
{
Console.WriteLine("----- Begin QE Simulation");
}
using (var qsim = new QuantumSimulator())
{
// Block to run VQE
if (runString.Equals("VQE"))
{
string useGroundState;
// we begin by asking whether to use the YAML suggested ground or an ansatz
Console.Write("Use ground state? (yes or no): ");
useGroundState = Console.ReadLine();
// extract parameters for use below
var statePrepData = data.Item3;
var N = statePrepData.Length;
// We'd like to have a method to create an input state given parameters
// method to convert optimized parameters, i.e. the
// coefficients of the creation/annihilation operators
// to JordanWignerInputStates that can be run in the
// simulation defined in Q#
double convertDoubleArrToJWInputStateArr(double[] x)
{
var JWInputStateArr = new QArray <JordanWignerInputState>();
for (int i = 0; i < N; i++)
{
var currJWInputState = statePrepData[i];
var positions = currJWInputState.Item2; // registers to apply coefficients
JWInputStateArr.Add(new JordanWignerInputState(((x[i], 0.0), positions)));
}
return(Simulate_Variational.Run(qsim, data, MOE, JWInputStateArr).Result);
}
// wrapper function which feeds parameters to be optimized to minimize
// the output of the simulation of the molecule defined in FILENAME
Func <double[], double> Simulate_Wrapper = (double[] x) => convertDoubleArrToJWInputStateArr(x);
// create new Nelder-Mead solver on the simulation of the molecule
var solver = new NelderMead((int)N, Simulate_Wrapper);
// create initial condition vector
var initialConds = new double[N];
for (int i = 0; i < N; i++)
{
if (useGroundState.Equals("yes"))
{
var currJWInputState = statePrepData[i];
var groundStateGuess = currJWInputState.Item1;
initialConds[i] = groundStateGuess.Item1;
}
else
{
initialConds[i] = 0.0;
}
}
Console.WriteLine("----Beginning computational simulation----");
// Now, we can minimize it with:
bool success = solver.Minimize(initialConds);
// And get the solution vector using
double[] solution = solver.Solution;
// The minimum at this location would be:
double minimum = solver.Value;
// Communicate VQE results to the user
// success indicates wheter the solution converged
// solution is the vector of coefficients for the creation/annihilation
// operators defined in positions (defined in convertDoubleArrToJWInputStateArr)
// minimum is the value of the minimum energy found by VQE
Console.WriteLine($"Solution converged: {success}");
Console.WriteLine("The solution is: " + String.Join(" ", solution));
Console.WriteLine($"The minimum is: {minimum}");
}
else
{ // Run QE 5 times
Console.WriteLine(Simulate.Run(qsim, data, MOE, 5).Result);
}
}
#endregion
}
static void Main(string[] args)
{
#region Parameters of Operation
// filename of the molecule to be emulated
// var FILENAME = "h2_2_sto6g_1.0au.yaml";
var FILENAME = "h4_sto6g_0.000.yaml";
// var FILENAME = "h20_nwchem.yaml";
// use this state provided in the YAML.
var STATE = "|G>";
// the margin of error to use when approximating the expected value
var MOE = 0.1;
// precision to iterate over with the state preparation gate
// the number of trials is directly proportional to this constant's inverse
// the gate will be applying a transform of the form (2 pi i \phi) where \phi
// varies by the precision specified below
var ANGULAR_PRECISION = 0.01;
Console.WriteLine($"STATE: {STATE} | MOE: {MOE} | PRECISION: {ANGULAR_PRECISION}");
#endregion
#region Creating the Hamiltonian and JW Terms
// create the first hamiltonian from the YAML File
var hamiltonian = FermionHamiltonian.LoadFromYAML($@"{FILENAME}").First();
// convert the hamiltonian into it's JW Encoding
var JWEncoding = JordanWignerEncoding.Create(hamiltonian);
var data = JWEncoding.QSharpData(STATE);
// Console.WriteLine("----- Print Hamiltonian");
// Console.Write(hamiltonian);
// Console.WriteLine("----- End Print Hamiltonian \n");
#endregion
#region Hybrid Quantum/Classical accelerator
// Feed created state and hamiltonian terms to VQE
Console.WriteLine("----- Begin VQE Simulation");
//var N = 10; // number of qubits, calculate from data???
//var oneReal = (1.0, 0.0);
//var inputCoeffs = new ComplexPolar[N];
//for (int i = 0; i < Length(inputCoeffs) - 1; i++)
// {
// inputCoeffs[i] = oneReal;
// }
ResourcesEstimator estimator = new ResourcesEstimator();
Simulate.Run(estimator, data, 1.0, MOE).Wait();
//Aux.Run(estimator).Wait();
var configCNOT = new QCTraceSimulatorConfiguration();
configCNOT.useDepthCounter = true;
configCNOT.gateTimes[PrimitiveOperationsGroups.CNOT] = 1.0;
configCNOT.gateTimes[PrimitiveOperationsGroups.Measure] = 0.0;
configCNOT.gateTimes[PrimitiveOperationsGroups.QubitClifford] = 0.0;
configCNOT.gateTimes[PrimitiveOperationsGroups.R] = 0.0;
configCNOT.gateTimes[PrimitiveOperationsGroups.T] = 0.0;
var traceSimCNOT = new QCTraceSimulator(configCNOT);
Simulate.Run(traceSimCNOT, data, 1.0, MOE).Wait();
double cnotDepth = traceSimCNOT.GetMetric <Simulate>(DepthCounter.Metrics.Depth);
var configT = new QCTraceSimulatorConfiguration();
configT.useDepthCounter = true;
configT.gateTimes[PrimitiveOperationsGroups.CNOT] = 0.0;
configT.gateTimes[PrimitiveOperationsGroups.Measure] = 0.0;
configT.gateTimes[PrimitiveOperationsGroups.QubitClifford] = 0.0;
configT.gateTimes[PrimitiveOperationsGroups.R] = 0.0;
configT.gateTimes[PrimitiveOperationsGroups.T] = 1.0;
var traceSimT = new QCTraceSimulator(configT);
Simulate.Run(traceSimT, data, 1.0, MOE).Wait();
double tDepth = traceSimT.GetMetric <Simulate>(DepthCounter.Metrics.Depth);
var configClifford = new QCTraceSimulatorConfiguration();
configClifford.useDepthCounter = true;
configClifford.gateTimes[PrimitiveOperationsGroups.CNOT] = 0.0;
configClifford.gateTimes[PrimitiveOperationsGroups.Measure] = 0.0;
configClifford.gateTimes[PrimitiveOperationsGroups.QubitClifford] = 1.0;
configClifford.gateTimes[PrimitiveOperationsGroups.R] = 0.0;
configClifford.gateTimes[PrimitiveOperationsGroups.T] = 0.0;
var traceSimClifford = new QCTraceSimulator(configClifford);
Simulate.Run(traceSimClifford, data, 1.0, MOE).Wait();
double cliffordDepth = traceSimClifford.GetMetric <Simulate>(DepthCounter.Metrics.Depth);
Console.WriteLine(estimator.ToTSV());
Console.WriteLine($"CNOT depth is {cnotDepth}");
Console.WriteLine($"T depth is {tDepth}");
Console.WriteLine($"Clifford depth is {cliffordDepth}");
#endregion
#region Classical update scheme
// Determine how to update the starting state using classical methods
#endregion
}
static void Main(string[] args)
{
#region Parameters of Operation
// filename of the molecule to be emulated
var FILENAME = "h2_2_sto6g_1.0au.yaml";
// var FILENAME = "h4_sto6g_0.000.yaml";
// var FILENAME = "h20_nwchem.yaml";
// use this state provided in the YAML
var STATE = "|G>";
// the margin of error to use when approximating the expected value
var MOE = 0.1;
// precision to iterate over with the state preparation gate
// the number of trials is directly proportional to this constant's inverse
// the gate will be applying a transform of the form (2 pi i \phi) where \phi
// varies by the precision specified below
var ANGULAR_PRECISION = 0.01;
Console.WriteLine($"STATE: {STATE} | MOE: {MOE} | PRECISION: {ANGULAR_PRECISION}");
#endregion
#region Creating the Hamiltonian and JW Terms
// create the first hamiltonian from the YAML File
var hamiltonian = FermionHamiltonian.LoadFromYAML($@"{FILENAME}").First();
// convert the hamiltonian into it's JW Encoding
var JWEncoding = JordanWignerEncoding.Create(hamiltonian);
var data = JWEncoding.QSharpData(STATE);
// Console.WriteLine("----- Print Hamiltonian");
// Console.Write(hamiltonian);
// Console.WriteLine("----- End Print Hamiltonian \n");
#endregion
#region Convert Q# Hamiltonian
#endregion
#region Hybrid Quantum/Classical accelerator
// Feed created state and hamiltonian terms to VQE
Console.WriteLine("----- Begin VQE Simulation");
//var N = 10; // number of qubits, calculate from data???
//var oneReal = (1.0, 0.0);
//var inputCoeffs = new ComplexPolar[N];
//for (int i = 0; i < Length(inputCoeffs) - 1; i++)
// {
// inputCoeffs[i] = oneReal;
// }
using (var qsim = new QuantumSimulator())
{
// Simulate.Run(qsim).Wait();
// Console.WriteLine(arbitrary_test.Run(qsim, data).Result);
Console.WriteLine(Simulate.Run(qsim, data, 1.0, MOE).Result);
}
#endregion
#region Classical update scheme
// Determine how to update the starting state using classical methods
#endregion
}