Breaking changes

Author: J-C-Q

.gitignore

@@ -30,3 +30,5 @@ LocalPreferences.toml
 *.jld2
 *.jls
 
+thesis/*
+/thesis/

Project.toml

@@ -1,27 +1,14 @@
 name = "MonitoredQuantumCircuits"
 uuid = "d8bf802c-9929-44b5-8e59-9c739daaeb6f"
 authors = ["Quinten Preiss"]
-version = "0.1.0-DEV"
+version = "0.2.0"
 
 [deps]
-AllocCheck = "9b6a8646-10ed-4001-bbdc-1d2f46dfbb1a"
-CSV = "336ed68f-0bac-5ca0-87d4-7b16caf5d00b"
-Colors = "5ae59095-9a9b-59fe-a467-6f913c188581"
-Combinatorics = "861a8166-3701-5b0c-9a16-15d98fcdc6aa"
 CondaPkg = "992eb4ea-22a4-4c89-a5bb-47a3300528ab"
-Crayons = "a8cc5b0e-0ffa-5ad4-8c14-923d3ee1735f"
-DataFrames = "a93c6f00-e57d-5684-b7b6-d8193f3e46c0"
-FileIO = "5789e2e9-d7fb-5bc7-8068-2c6fae9b9549"
-FunctionWrappers = "069b7b12-0de2-55c6-9aab-29f3d0a68a2e"
 Graphs = "86223c79-3864-5bf0-83f7-82e725a168b6"
-InteractiveUtils = "b77e0a4c-d291-57a0-90e8-8db25a27a240"
-JLD2 = "033835bb-8acc-5ee8-8aae-3f567f8a3819"
-LinearAlgebra = "37e2e46d-f89d-539d-b4ee-838fcccc9c8e"
 PyQDecoders = "17f5de1a-9b79-4409-a58d-4d45812840f7"
 PythonCall = "6099a3de-0909-46bc-b1f4-468b9a2dfc0d"
 QuantumClifford = "0525e862-1e90-11e9-3e4d-1b39d7109de1"
-Serialization = "9e88b42a-f829-5b0c-bbe9-9e923198166b"
-StatsBase = "2913bbd2-ae8a-5f71-8c99-4fb6c76f3a91"
 cuStateVec = "92f7fd98-d22e-4c0d-85a8-6ade11b672fb"
 
 [weakdeps]
@@ -35,19 +22,13 @@ MonitoredQuantumCircuitsMPIExt = "MPI"
 MonitoredQuantumCircuitsMakieExt = "Makie"
 
 [compat]
-AllocCheck = "0.2.2"
-CSV = "0.10.14"
 CUDA = "5.7.2"
-DataFrames = "1.6.1"
-FileIO = "1.16.3"
-FunctionWrappers = "1.1.3"
 Graphs = "1.11.1"
 MPI = "0.20.22"
 Makie = "0.22.2"
 PyQDecoders = "0.2.2"
 PythonCall = "0.9.20"
 QuantumClifford = "0.9.18"
-StatsBase = "0.34.3"
 cuStateVec = "1.3.1"
 julia = "1.10.4"
 

examples/2D_GHZ/simulation.jl

@@ -1,4 +1,4 @@
-function simulate_QuantumClifford(;shots=10000,postselect=false)
+function simulate_QuantumClifford(;shots=10,postselect=false)
     g = IBMQ_Falcon()
     backend = QuantumClifford.TableauSimulator(nQubits(g);
         mixed=false, basis=:Z)
@@ -13,7 +13,7 @@ function simulate_QuantumClifford(;shots=10000,postselect=false)
     return magnetization
 end
 
-function simulate_Qiskit(;shots=10000,postselect=false)
+function simulate_Qiskit(;shots=10,postselect=false)
     g = IBMQ_Falcon()
     backend = Qiskit.CliffordSimulator(nQubits(g);ancillas=nControlQubits(g))
 

examples/Honeycomb/simulation.jl

@@ -1,4 +1,4 @@
-function simulate_QuantumClifford(L,n;shots=10000,depth=100)
+function simulate_QuantumClifford(L,n=10;shots=10,depth=10)
     g = HoneycombGeometry(Periodic, L, L)
     ps = generateProbs(;n)
     backend = QuantumClifford.TableauSimulator(nQubits(g); mixed=true)

examples/TransverseFieldIsing/simulation.jl

@@ -1,4 +1,4 @@
-function simulate_QuantumClifford(L,ps;shots=10000,depth=100)
+function simulate_QuantumClifford(L,ps;shots=10,depth=10)
     g = ChainGeometry(Periodic, L)
     backend = QuantumClifford.TableauSimulator(nQubits(g); mixed=false, basis=:X)
 

examples/TransverseFieldIsingFibonacci/simulation.jl

@@ -0,0 +1,14 @@
+function simulate_QuantumClifford(L,ps;shots=10,depth=10)
+    g = ChainGeometry(Periodic, L)
+    backend = QuantumClifford.TableauSimulator(nQubits(g); mixed=false, basis=:X)
+
+    entanglement = zeros(Float64, length(ps))
+    for (i, p) in enumerate(ps)
+        post = (s) -> begin
+            entanglement[i] += QuantumClifford.entanglement_entropy(backend.state, 1:div(L,2))
+        end
+        execute!(()->monitoredTransverseFieldIsingFibonacci!(backend, g, p; depth), backend, post; shots=shots)
+    end
+
+    return entanglement ./= shots
+end

src/Backends/Qiskit/IBMBackend.jl

@@ -43,7 +43,7 @@ function Base.show(io::IO, ::MIME"text/plain", obj::IBMBackend)
     println(io, get_circuit(obj).python_interface)
 end
 
-function MQC.execute(backend::IBMBackend; shots=1)
+function MQC.execute!(backend::IBMBackend; shots=1)
     qc = get_circuit(backend)
     transpile!(qc, backend)
     sampler = Sampler(backend)

src/Backends/QuantumClifford/QuantumClifford.jl

@@ -3,8 +3,8 @@ module QuantumClifford
 import QuantumClifford as QC
 using QuantumClifford
 import ...MonitoredQuantumCircuits
-using StatsBase
-using LinearAlgebra
+# using StatsBase
+# using LinearAlgebra
 
 
 include("operations/util/fastSingleQubit.jl")

src/MonitoredQuantumCircuits.jl

@@ -1,10 +1,10 @@
 module MonitoredQuantumCircuits
 
 using Graphs
-using JLD2
-using Serialization
-using StatsBase
-using LinearAlgebra
+# using JLD2
+# using Serialization
+# using StatsBase
+# using LinearAlgebra
 
 using PythonCall
 using CondaPkg