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SpinFerro Method
Test adiabatic evolution with a ferro-magnetic chain

Namespace: Microsoft.Research.Liquid
Assembly: Liquid1 (in Liquid1.dll) Version: 1.0.5981.24943 (1.0.*)
Syntax
F#
static member Ferro : 
        repeat : int * 
        sCnt : int * 
        h0 : float * 
        hn : float * 
        J : float * 
        gammalambda : FSharpOption<FSharpList<Tuple<int, float, float>>> * 
        runonce : FSharpOption<bool> * 
        decohereModel : FSharpOption<FSharpList<Tuple<FSharpFunc<Qubit, Unit>, float>>> -> unit 

Parameters

repeat
Type: SystemInt32
How many tests to run
sCnt
Type: SystemInt32
How many qubits
h0
Type: SystemDouble
-1,0,1 = left most down, random, up
hn
Type: SystemDouble
-1,0,1 = right most down, random, up
J
Type: SystemDouble
coupling: 1=ferro -1=anti 0=none
gammalambda
Type: Microsoft.FSharp.CoreFSharpOptionFSharpListTupleInt32, Double, Double
List of (time,gamma,lambda) tuples that define the annealing schedule (optional=[(30,0.0,1.0)])
runonce
Type: Microsoft.FSharp.CoreFSharpOptionBoolean
true=run the simulation once and perform repeated 'virtual measurements'; false=run the simulation and measure each time (optional=false)
decohereModel
Type: Microsoft.FSharp.CoreFSharpOptionFSharpListTupleFSharpFuncQubit, Unit, Double
Decoherence probability per qubit per timestep [(gate,prob) list] optional=None
See Also