Update for new TensorKit version

QuantumKitHub · Aug 23, 2023 · f87847f · f87847f
1 parent 67d494b
commit f87847f
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Showing 5 changed files with 8 additions and 8 deletions.
diff --git a/examples/heisenberg.jl b/examples/heisenberg.jl
@@ -1,4 +1,4 @@
-using Revise, PEPSKit, TensorKit, TensorKitAD, Zygote, MPSKit
+using Revise, PEPSKit, TensorKit, Zygote, MPSKit
 using MPSKitModels, LinearAlgebra, OptimKit
 using PEPSKit: NORTH,SOUTH,WEST,EAST,NORTHWEST,NORTHEAST,SOUTHEAST,SOUTHWEST,@diffset
 using JLD2,ChainRulesCore

diff --git a/examples/test_vumps.jl b/examples/test_vumps.jl
@@ -1,4 +1,4 @@
-using Revise, PEPSKit, TensorKit, TensorKitAD, Zygote, MPSKit
+using Revise, PEPSKit, TensorKit, Zygote, MPSKit
 
 p = InfinitePEPS(fill(ℂ^2,1,1),fill(ℂ^2,1,1));
 

diff --git a/src/operators/periodicpepo.jl b/src/operators/periodicpepo.jl
@@ -41,7 +41,7 @@ function PeriodicPEPO(
     Pspaces::AbstractArray{S,2},
     Nspaces::AbstractArray{S,2},
     Espaces::AbstractArray{S,2}=Nspaces
-) where {S<:EuclideanSpace}
+) where {S<:ElementarySpace}
     size(Pspaces) == size(Nspaces) == size(Espaces) ||
         throw(ArgumentError("Input spaces should have equal sizes."))
 
@@ -61,7 +61,7 @@ end
 
 Allow users to pass in single space.
 """
-function PeriodicPEPO(Pspace::S, Nspace::S, Espace::S=Nspace) where {S<:EuclideanSpace}
+function PeriodicPEPO(Pspace::S, Nspace::S, Espace::S=Nspace) where {S<:ElementarySpace}
     Pspaces = Array{S,2}(undef, (1, 1))
     Pspaces[1, 1] = Pspace
     Nspaces = Array{S,2}(undef, (1, 1))

diff --git a/src/states/abstractpeps.jl b/src/states/abstractpeps.jl
@@ -10,7 +10,7 @@
 Default type for PEPS tensors with a single physical index, and 4 virtual indices,
 conventionally ordered as: T : P ← N ⊗ E ⊗ S ⊗ W.
 """
-const PEPSTensor{S} = AbstractTensorMap{S, 1, 4} where {S<:EuclideanSpace}
+const PEPSTensor{S} = AbstractTensorMap{S, 1, 4} where {S<:ElementarySpace}
 
 
 """
@@ -19,7 +19,7 @@ const PEPSTensor{S} = AbstractTensorMap{S, 1, 4} where {S<:EuclideanSpace}
 Default type for PEPO tensors with a single incoming and outgoing physical index, and 4
     virtual indices, conventionally ordered as: O : P ⊗ P' ← N ⊗ E ⊗ S ⊗ W.
 """
-const PEPOTensor{S} = AbstractTensorMap{S, 2, 4} where {S<:EuclideanSpace}
+const PEPOTensor{S} = AbstractTensorMap{S, 2, 4} where {S<:ElementarySpace}
 
 ##########################
 ## Abstract state types ##

diff --git a/src/states/infinitepeps.jl b/src/states/infinitepeps.jl
@@ -31,7 +31,7 @@ function InfinitePEPS(
     Pspaces::AbstractArray{S,2},
     Nspaces::AbstractArray{S,2},
     Espaces::AbstractArray{S,2}=Nspaces
-) where {S<:EuclideanSpace}
+) where {S<:ElementarySpace}
     size(Pspaces) == size(Nspaces) == size(Espaces) ||
         throw(ArgumentError("Input spaces should have equal sizes."))
 
@@ -50,7 +50,7 @@ end
 
 Allow users to pass in single space.
 """
-function InfinitePEPS(Pspace::S, Nspace::S, Espace::S=Nspace) where {S<:EuclideanSpace}
+function InfinitePEPS(Pspace::S, Nspace::S, Espace::S=Nspace) where {S<:ElementarySpace}
     Pspaces = Array{S,2}(undef, (1, 1))
     Pspaces[1, 1] = Pspace
     Nspaces = Array{S,2}(undef, (1, 1))