diff --git a/dev/examples/index.html b/dev/examples/index.html index 05feb5e7..d933b328 100644 --- a/dev/examples/index.html +++ b/dev/examples/index.html @@ -1,2 +1,2 @@ -Examples · PEPSKit.jl
Edit on GitHub
+Examples · PEPSKit.jl
Edit on GitHub
diff --git a/dev/index.html b/dev/index.html index 47c05a2d..2cbb0907 100644 --- a/dev/index.html +++ b/dev/index.html @@ -28,4 +28,4 @@ ctm = leading_boundary(CTMRGEnv(state; Venv=ComplexSpace(chi)), state, ctm_alg) result = fixedpoint(state, Heisenberg_hamiltonian, opt_alg, ctm) -@show result.E # -0.6625... +@show result.E # -0.6625... diff --git a/dev/lib/lib/index.html b/dev/lib/lib/index.html index 27659712..4190bc2f 100644 --- a/dev/lib/lib/index.html +++ b/dev/lib/lib/index.html @@ -1,27 +1,27 @@ -Library · PEPSKit.jl
Edit on GitHub

Library

PEPSKit.CTMRG — Type
struct CTMRG(; trscheme = TensorKit.notrunc(), tol = Defaults.ctmrg_tol,
+Library · PEPSKit.jl
Edit on GitHub
Library
PEPSKit.CTMRG — Type
struct CTMRG(; trscheme = TensorKit.notrunc(), tol = Defaults.ctmrg_tol,
              maxiter = Defaults.ctmrg_maxiter, miniter = Defaults.ctmrg_miniter,
-             verbosity = 0, fixedspace = false)
Algorithm struct that represents the CTMRG algorithm for contracting infinite PEPS. The projector bond dimensions are set via trscheme which controls the truncation properties inside of TensorKit.tsvd. Each CTMRG run is converged up to tol where the singular value convergence of the corners as well as the norm is checked. The maximal and minimal number of CTMRG iterations is set with maxiter and miniter. Different levels of output information are printed depending on verbosity (0, 1 or 2). Regardless of the truncation scheme, the space can be kept fixed with fixedspace.
source
PEPSKit.CTMRGEnv — Type
struct CTMRGEnv{C,T}
Corner transfer-matrix environment containing unit-cell arrays of corner and edge tensors.
source
PEPSKit.CTMRGEnv — Method
CTMRGEnv(peps::InfinitePEPS{P}; Venv=oneunit(spacetype(P)))
Create a random CTMRG environment from a PEPS tensor. The environment bond dimension defaults to one and can be specified using the Venv space.
source
PEPSKit.GeomSum — Type
struct GeomSum <: GradMode
Gradient mode for CTMRG using explicit evaluation of the geometric sum.
source
PEPSKit.InfinitePEPO — Type
struct InfinitePEPO{T<:PEPOTensor}
Represents an infinite projected entangled-pair operator (PEPO) on a 3D cubic lattice.
source
PEPSKit.InfinitePEPO — Method
InfinitePEPO(A; unitcell=(1, 1, 1))
Create an InfinitePEPO by specifying a tensor and unit cell.
source
PEPSKit.InfinitePEPO — Method
InfinitePEPO(f=randn, T=ComplexF64, Pspaces, Nspaces, Espaces)
Allow users to pass in arrays of spaces.
source
PEPSKit.InfinitePEPO — Method
InfinitePEPO(f=randn, T=ComplexF64, Pspace, Nspace, [Espace]; unitcell=(1,1,1))
Create an InfinitePEPO by specifying its spaces and unit cell.
source
PEPSKit.InfinitePEPS — Type
struct InfinitePEPS{T<:PEPSTensor}
Represents an infinite projected entangled-pair state on a 2D square lattice.
source
PEPSKit.InfinitePEPS — Method
InfinitePEPS(f=randn, T=ComplexF64, Pspaces, Nspaces, Espaces)
Allow users to pass in arrays of spaces.
source
PEPSKit.InfinitePEPS — Method
InfinitePEPS(f=randn, T=ComplexF64, Pspace, Nspace, [Espace]; unitcell=(1,1))
Create an InfinitePEPS by specifying its spaces and unit cell. Spaces can be specified either via Int or via ElementarySpace.
source
PEPSKit.InfiniteTransferPEPO — Type
InfiniteTransferPEPO{T,O}
Represents an infinite transfer operator corresponding to a single row of a partition function which corresponds to the expectation value of an InfinitePEPO between 'ket' and 'bra' InfinitePEPS states.
source
PEPSKit.InfiniteTransferPEPO — Method
InfiniteTransferPEPO(T::InfinitePEPS, O::InfinitePEPO, dir, row)
Constructs a transfer operator corresponding to a single row of a partition function representing the expectation value of O for the state T. The partition function is first rotated such that the direction dir faces north, after which its rowth row from the north is selected.
source
PEPSKit.InfiniteTransferPEPS — Type
InfiniteTransferPEPS{T}
Represents an infinite transfer operator corresponding to a single row of a partition function which corresponds to the overlap between 'ket' and 'bra' InfinitePEPS states.
source
PEPSKit.InfiniteTransferPEPS — Method
InfiniteTransferPEPS(T::InfinitePEPS, dir, row)
Constructs a transfer operator corresponding to a single row of a partition function representing the norm of the state T. The partition function is first rotated such that the direction dir faces north, after which its rowth row from the north is selected.
source
PEPSKit.ManualIter — Type
struct ManualIter <: GradMode
Gradient mode for CTMRG using manual iteration to solve the linear problem.
source
PEPSKit.NLocalOperator — Type
struct NLocalOperator{I<:AbstractInteraction}
Operator in form of a AbstractTensorMap which is parametrized by an interaction type. Mostly, this is used to define Hamiltonian terms and observables.
source
PEPSKit.NearestNeighbor — Type
struct NearestNeighbor <: AbstractInteraction
Interaction representing nearest neighbor terms that act on two adjacent sites.
source
PEPSKit.OnSite — Type
struct OnSite <: AbstractInteraction
Trivial interaction representing terms that act on one isolated site.
source
PEPSKit.PEPOTensor — Type
const PEPOTensor{S}
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.
source
PEPSKit.PEPSOptimize — Type
PEPSOptimize{G}(; boundary_alg = CTMRG(), optimizer::OptimKit.OptimizationAlgorithm = LBFGS()
-                reuse_env::Bool = true, gradient_alg::G, verbosity::Int = 0)
Algorithm struct that represent PEPS ground-state optimization using AD. Set the algorithm to contract the infinite PEPS in boundary_alg; currently only CTMRG is supported. The optimizer computes the gradient directions based on the CTMRG gradient and updates the PEPS parameters. In this optimization, the CTMRG runs can be started on the converged environments of the previous optimizer step by setting reuse_env to true. Otherwise a random environment is used at each step. The CTMRG gradient itself is computed using the gradient_alg algorithm. Different levels of output verbosity can be activated using verbosity (0, 1 or 2).
source
PEPSKit.PEPSTensor — Type
const PEPSTensor{S}
Default type for PEPS tensors with a single physical index, and 4 virtual indices, conventionally ordered as: T : P ← N ⊗ E ⊗ S ⊗ W.
source
PEPSKit.PEPSTensor — Method
PEPSTensor(f, ::Type{T}, Pspace::S, Nspace::S,
+             verbosity = 0, fixedspace = false)
Algorithm struct that represents the CTMRG algorithm for contracting infinite PEPS. The projector bond dimensions are set via trscheme which controls the truncation properties inside of TensorKit.tsvd. Each CTMRG run is converged up to tol where the singular value convergence of the corners as well as the norm is checked. The maximal and minimal number of CTMRG iterations is set with maxiter and miniter. Different levels of output information are printed depending on verbosity (0, 1 or 2). Regardless of the truncation scheme, the space can be kept fixed with fixedspace.
source
PEPSKit.CTMRGEnv — Type
struct CTMRGEnv{C,T}
Corner transfer-matrix environment containing unit-cell arrays of corner and edge tensors.
source
PEPSKit.CTMRGEnv — Method
CTMRGEnv(peps::InfinitePEPS{P}; Venv=oneunit(spacetype(P)))
Create a random CTMRG environment from a PEPS tensor. The environment bond dimension defaults to one and can be specified using the Venv space.
source
PEPSKit.GeomSum — Type
struct GeomSum <: GradMode
Gradient mode for CTMRG using explicit evaluation of the geometric sum.
source
PEPSKit.InfinitePEPO — Type
struct InfinitePEPO{T<:PEPOTensor}
Represents an infinite projected entangled-pair operator (PEPO) on a 3D cubic lattice.
source
PEPSKit.InfinitePEPO — Method
InfinitePEPO(A; unitcell=(1, 1, 1))
Create an InfinitePEPO by specifying a tensor and unit cell.
source
PEPSKit.InfinitePEPO — Method
InfinitePEPO(f=randn, T=ComplexF64, Pspaces, Nspaces, Espaces)
Allow users to pass in arrays of spaces.
source
PEPSKit.InfinitePEPO — Method
InfinitePEPO(f=randn, T=ComplexF64, Pspace, Nspace, [Espace]; unitcell=(1,1,1))
Create an InfinitePEPO by specifying its spaces and unit cell.
source
PEPSKit.InfinitePEPS — Type
struct InfinitePEPS{T<:PEPSTensor}
Represents an infinite projected entangled-pair state on a 2D square lattice.
source
PEPSKit.InfinitePEPS — Method
InfinitePEPS(f=randn, T=ComplexF64, Pspaces, Nspaces, Espaces)
Allow users to pass in arrays of spaces.
source
PEPSKit.InfinitePEPS — Method
InfinitePEPS(f=randn, T=ComplexF64, Pspace, Nspace, [Espace]; unitcell=(1,1))
Create an InfinitePEPS by specifying its spaces and unit cell. Spaces can be specified either via Int or via ElementarySpace.
source
PEPSKit.InfiniteTransferPEPO — Type
InfiniteTransferPEPO{T,O}
Represents an infinite transfer operator corresponding to a single row of a partition function which corresponds to the expectation value of an InfinitePEPO between 'ket' and 'bra' InfinitePEPS states.
source
PEPSKit.InfiniteTransferPEPO — Method
InfiniteTransferPEPO(T::InfinitePEPS, O::InfinitePEPO, dir, row)
Constructs a transfer operator corresponding to a single row of a partition function representing the expectation value of O for the state T. The partition function is first rotated such that the direction dir faces north, after which its rowth row from the north is selected.
source
PEPSKit.InfiniteTransferPEPS — Type
InfiniteTransferPEPS{T}
Represents an infinite transfer operator corresponding to a single row of a partition function which corresponds to the overlap between 'ket' and 'bra' InfinitePEPS states.
source
PEPSKit.InfiniteTransferPEPS — Method
InfiniteTransferPEPS(T::InfinitePEPS, dir, row)
Constructs a transfer operator corresponding to a single row of a partition function representing the norm of the state T. The partition function is first rotated such that the direction dir faces north, after which its rowth row from the north is selected.
source
PEPSKit.ManualIter — Type
struct ManualIter <: GradMode
Gradient mode for CTMRG using manual iteration to solve the linear problem.
source
PEPSKit.NLocalOperator — Type
struct NLocalOperator{I<:AbstractInteraction}
Operator in form of a AbstractTensorMap which is parametrized by an interaction type. Mostly, this is used to define Hamiltonian terms and observables.
source
PEPSKit.NearestNeighbor — Type
struct NearestNeighbor <: AbstractInteraction
Interaction representing nearest neighbor terms that act on two adjacent sites.
source
PEPSKit.OnSite — Type
struct OnSite <: AbstractInteraction
Trivial interaction representing terms that act on one isolated site.
source
PEPSKit.PEPOTensor — Type
const PEPOTensor{S}
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.
source
PEPSKit.PEPSOptimize — Type
PEPSOptimize{G}(; boundary_alg = CTMRG(), optimizer::OptimKit.OptimizationAlgorithm = LBFGS()
+                reuse_env::Bool = true, gradient_alg::G, verbosity::Int = 0)
Algorithm struct that represent PEPS ground-state optimization using AD. Set the algorithm to contract the infinite PEPS in boundary_alg; currently only CTMRG is supported. The optimizer computes the gradient directions based on the CTMRG gradient and updates the PEPS parameters. In this optimization, the CTMRG runs can be started on the converged environments of the previous optimizer step by setting reuse_env to true. Otherwise a random environment is used at each step. The CTMRG gradient itself is computed using the gradient_alg algorithm. Different levels of output verbosity can be activated using verbosity (0, 1 or 2).
source
PEPSKit.PEPSTensor — Type
const PEPSTensor{S}
Default type for PEPS tensors with a single physical index, and 4 virtual indices, conventionally ordered as: T : P ← N ⊗ E ⊗ S ⊗ W.
source
PEPSKit.PEPSTensor — Method
PEPSTensor(f, ::Type{T}, Pspace::S, Nspace::S,
            [Espace::S], [Sspace::S], [Wspace::S]) where {T,S<:ElementarySpace}
 PEPSTensor(f, ::Type{T}, Pspace::Int, Nspace::Int,
-           [Espace::Int], [Sspace::Int], [Wspace::Int]) where {T}
Construct a PEPS tensor based on the physical, north, east, west and south spaces. Alternatively, only the space dimensions can be provided and ℂ is assumed as the field. The tensor elements are generated based on f and the element type is specified in T.
source
PEPSKit.TransferPEPOMultiline — Type
const TransferPEPOMultiline = MPSKit.Multiline{<:InfiniteTransferPEPO}
Type that represents a multi-line transfer operator, where each line each corresponds to a row of a partition function encoding the overlap of an InfinitePEPO between 'ket' and 'bra' InfinitePEPS states.
source
PEPSKit.TransferPEPOMultiline — Method
TransferPEPOMultiline(T::InfinitePEPS, O::InfinitePEPO, dir)
Construct a multi-row transfer operator corresponding to the partition function representing the expectation value of O for the state T. The partition function is first rotated such that the direction dir faces north.
source
PEPSKit.TransferPEPSMultiline — Type
const TransferPEPSMultiline = MPSKit.Multiline{<:InfiniteTransferPEPS}
Type that represents a multi-line transfer operator, where each line each corresponds to a row of a partition function encoding the overlap between 'ket' and 'bra' InfinitePEPS states.
source
PEPSKit.TransferPEPSMultiline — Method
TransferPEPSMultiline(T::InfinitePEPS, dir)
Construct a multi-row transfer operator corresponding to the partition function representing the norm of the state T. The partition function is first rotated such that the direction dir faces north.
source
MPSKit.expectation_value — Method
MPSKit.expectation_value(st::InfiniteMPS, op::Union{InfiniteTransferPEPS,InfiniteTransferPEPO})
-MPSKit.expectation_value(st::MPSMultiline, op::Union{TransferPEPSMultiline,TransferPEPOMultiline})
Compute expectation value of the transfer operator op for the state st for each site in the unit cell.
source
MPSKit.expectation_value — Method
MPSKit.expectation_value(peps::InfinitePEPS, env, O::NLocalOperator)
Evaluate the expectation value of any NLocalOperator on each unit-cell entry of peps and env.
source
MPSKit.leading_boundary — Method
MPSKit.leading_boundary(
+           [Espace::Int], [Sspace::Int], [Wspace::Int]) where {T}
Construct a PEPS tensor based on the physical, north, east, west and south spaces. Alternatively, only the space dimensions can be provided and ℂ is assumed as the field. The tensor elements are generated based on f and the element type is specified in T.
source
PEPSKit.TransferPEPOMultiline — Type
const TransferPEPOMultiline = MPSKit.Multiline{<:InfiniteTransferPEPO}
Type that represents a multi-line transfer operator, where each line each corresponds to a row of a partition function encoding the overlap of an InfinitePEPO between 'ket' and 'bra' InfinitePEPS states.
source
PEPSKit.TransferPEPOMultiline — Method
TransferPEPOMultiline(T::InfinitePEPS, O::InfinitePEPO, dir)
Construct a multi-row transfer operator corresponding to the partition function representing the expectation value of O for the state T. The partition function is first rotated such that the direction dir faces north.
source
PEPSKit.TransferPEPSMultiline — Type
const TransferPEPSMultiline = MPSKit.Multiline{<:InfiniteTransferPEPS}
Type that represents a multi-line transfer operator, where each line each corresponds to a row of a partition function encoding the overlap between 'ket' and 'bra' InfinitePEPS states.
source
PEPSKit.TransferPEPSMultiline — Method
TransferPEPSMultiline(T::InfinitePEPS, dir)
Construct a multi-row transfer operator corresponding to the partition function representing the norm of the state T. The partition function is first rotated such that the direction dir faces north.
source
MPSKit.expectation_value — Method
MPSKit.expectation_value(st::InfiniteMPS, op::Union{InfiniteTransferPEPS,InfiniteTransferPEPO})
+MPSKit.expectation_value(st::MPSMultiline, op::Union{TransferPEPSMultiline,TransferPEPOMultiline})
Compute expectation value of the transfer operator op for the state st for each site in the unit cell.
source
MPSKit.expectation_value — Method
MPSKit.expectation_value(peps::InfinitePEPS, env, O::NLocalOperator)
Evaluate the expectation value of any NLocalOperator on each unit-cell entry of peps and env.
source
MPSKit.leading_boundary — Method
MPSKit.leading_boundary(
     st::InfiniteMPS, op::Union{InfiniteTransferPEPS,InfiniteTransferPEPO}, alg, [envs]
 )
 MPSKit.leading_boundary(
     st::MPSMulitline, op::Union{TransferPEPSMultiline,TransferPEPOMultiline}, alg, [envs]
-)
Approximate the leading boundary MPS eigenvector for the transfer operator op using st as initial guess.
source
MPSKit.leading_boundary — Method
MPSKit.leading_boundary([envinit], state, alg::CTMRG)
Contract state using CTMRG and return the CTM environment. Per default, a random initial environment is used.
source
PEPSKit._rrule — Method
_rrule(alg_rrule, config, f, args...; kwargs...) -> ∂f, ∂args...
Customize the pullback of a function f. This function can specialize on its first argument in order to have multiple implementations for a pullback. If no specialization is needed, the default alg_rrule=nothing results in the default AD pullback.
Warning
No tangent is expected for the alg_rrule argument
source
PEPSKit.check_elementwise_convergence — Method
check_elementwise_convergence(envfinal, envfix; atol=1e-6)
Check if the element-wise difference of the corner and edge tensors of the final and fixed CTMRG environments are below some tolerance.
source
PEPSKit.costfun — Method
costfun(peps::InfinitePEPS, env, op::NLocalOperator{NearestNeighbor})
Compute the expectation value of a nearest-neighbor operator. This is used to evaluate and differentiate the energy in ground-state PEPS optimizations.
source
PEPSKit.ctmrg_iter — Method
ctmrg_iter(state, env::CTMRGEnv{C,T}, alg::CTMRG) where {C,T}
Perform one iteration of CTMRG that maps the state and env to a new environment, and also return the truncation error. One CTMRG iteration consists of four left_move calls and 90 degree rotations, such that the environment is grown and renormalized in all four directions.
source
PEPSKit.fixedpoint — Method
fixedpoint(ψ₀::InfinitePEPS{T}, H, alg::PEPSOptimize, [env₀::CTMRGEnv]) where {T}
Optimize ψ₀ with respect to the Hamiltonian H according to the parameters supplied in alg. The initial environment env₀ serves as an initial guess for the first CTMRG run. By default, a random initial environment is used.
source
PEPSKit.fpgrad — Function
fpgrad(∂F∂x, ∂f∂x, ∂f∂A, y0, alg)
Compute the gradient of the cost function for CTMRG by solving the following equation:
dx = ∑ₙ (∂f∂x)ⁿ ∂f∂A dA = (1 - ∂f∂x)⁻¹ ∂f∂A dA
where ∂F∂x is the gradient of the cost function with respect to the PEPS tensors, ∂f∂x is the partial gradient of the CTMRG iteration with respect to the environment tensors, ∂f∂A is the partial gradient of the CTMRG iteration with respect to the PEPS tensors, and y0 is the initial guess for the fixed-point iteration. The function returns the gradient dx of the fixed-point iteration.
source
PEPSKit.gauge_fix — Method
gauge_fix(envprev::CTMRGEnv{C,T}, envfinal::CTMRGEnv{C,T}) where {C,T}
Fix the gauge of envfinal based on the previous environment envprev. This assumes that the envfinal is the result of one CTMRG iteration on envprev. Given that the CTMRG run is converged, the returned environment will be element-wise converged to envprev.
source
PEPSKit.hook_pullback — Method
hook_pullback(f, args...; alg_rrule=nothing, kwargs...)
Wrapper function to customize the pullback of a function f. This function is equivalent to f(args...; kwargs...), but the pullback can be customized by implementing the following function:
_rrule(alg_rrule, config, f, args...; kwargs...) -> NoTangent(), ∂f, ∂args...
This function can specialize on its first argument in order to customize the pullback. If no specialization is needed, the default alg_rrule=nothing results in the default AD pullback.
See also _rrule.
source
PEPSKit.initializeMPS — Method
initializeMPS(
+)
Approximate the leading boundary MPS eigenvector for the transfer operator op using st as initial guess.
source
MPSKit.leading_boundary — Method
MPSKit.leading_boundary([envinit], state, alg::CTMRG)
Contract state using CTMRG and return the CTM environment. Per default, a random initial environment is used.
source
PEPSKit._rrule — Method
_rrule(alg_rrule, config, f, args...; kwargs...) -> ∂f, ∂args...
Customize the pullback of a function f. This function can specialize on its first argument in order to have multiple implementations for a pullback. If no specialization is needed, the default alg_rrule=nothing results in the default AD pullback.
Warning
No tangent is expected for the alg_rrule argument
source
PEPSKit.check_elementwise_convergence — Method
check_elementwise_convergence(envfinal, envfix; atol=1e-6)
Check if the element-wise difference of the corner and edge tensors of the final and fixed CTMRG environments are below some tolerance.
source
PEPSKit.costfun — Method
costfun(peps::InfinitePEPS, env, op::NLocalOperator{NearestNeighbor})
Compute the expectation value of a nearest-neighbor operator. This is used to evaluate and differentiate the energy in ground-state PEPS optimizations.
source
PEPSKit.ctmrg_iter — Method
ctmrg_iter(state, env::CTMRGEnv{C,T}, alg::CTMRG) where {C,T}
Perform one iteration of CTMRG that maps the state and env to a new environment, and also return the truncation error. One CTMRG iteration consists of four left_move calls and 90 degree rotations, such that the environment is grown and renormalized in all four directions.
source
PEPSKit.fixedpoint — Method
fixedpoint(ψ₀::InfinitePEPS{T}, H, alg::PEPSOptimize, [env₀::CTMRGEnv]) where {T}
Optimize ψ₀ with respect to the Hamiltonian H according to the parameters supplied in alg. The initial environment env₀ serves as an initial guess for the first CTMRG run. By default, a random initial environment is used.
source
PEPSKit.fpgrad — Function
fpgrad(∂F∂x, ∂f∂x, ∂f∂A, y0, alg)
Compute the gradient of the cost function for CTMRG by solving the following equation:
dx = ∑ₙ (∂f∂x)ⁿ ∂f∂A dA = (1 - ∂f∂x)⁻¹ ∂f∂A dA
where ∂F∂x is the gradient of the cost function with respect to the PEPS tensors, ∂f∂x is the partial gradient of the CTMRG iteration with respect to the environment tensors, ∂f∂A is the partial gradient of the CTMRG iteration with respect to the PEPS tensors, and y0 is the initial guess for the fixed-point iteration. The function returns the gradient dx of the fixed-point iteration.
source
PEPSKit.gauge_fix — Method
gauge_fix(envprev::CTMRGEnv{C,T}, envfinal::CTMRGEnv{C,T}) where {C,T}
Fix the gauge of envfinal based on the previous environment envprev. This assumes that the envfinal is the result of one CTMRG iteration on envprev. Given that the CTMRG run is converged, the returned environment will be element-wise converged to envprev.
source
PEPSKit.hook_pullback — Method
hook_pullback(f, args...; alg_rrule=nothing, kwargs...)
Wrapper function to customize the pullback of a function f. This function is equivalent to f(args...; kwargs...), but the pullback can be customized by implementing the following function:
_rrule(alg_rrule, config, f, args...; kwargs...) -> NoTangent(), ∂f, ∂args...
This function can specialize on its first argument in order to customize the pullback. If no specialization is needed, the default alg_rrule=nothing results in the default AD pullback.
See also _rrule.
source
PEPSKit.initializeMPS — Method
initializeMPS(
     O::Union{InfiniteTransferPEPS,InfiniteTransferPEPO},
     virtualspaces::AbstractArray{<:ElementarySpace,1}
 )
 initializeMPS(
     O::Union{TransferPEPSMultiline,TransferPEPOMultiline},
     virtualspaces::AbstractArray{<:ElementarySpace,2}
-)
Inialize a boundary MPS for the transfer operator O by specifying an array of virtual spaces consistent with the unit cell.
source
PEPSKit.left_move — Method
left_move(state, env::CTMRGEnv{C,T}, alg::CTMRG) where {C,T}
Grow, project and renormalize the environment env in west direction. Return the updated environment as well as the projectors and truncation error.
source
PEPSKit.operator_env — Function
operator_env(peps::InfinitePEPS, env::CTMRGEnv, ::AbstractInteraction)
Contract a PEPS and a CTMRG environment to form an operator environment. The open bonds correspond to the indices of an operator with the specified AbstractInteraction type.
source
PEPSKit.projector_type — Method
projector_type(T::DataType, size)
Create two arrays of specified size that contain undefined tensors representing left and right acting projectors, respectively. The projector types are inferred from the TensorMap type T which avoids having to recompute transpose tensors.
source
PEPSKit.@diffset — Macro
@diffset assign
Helper macro which allows in-place operations in the forward-pass of Zygote, but resorts to non-mutating operations in the backwards-pass. The expression assign should assign an object to an pre-existing AbstractArray and the use of updating operators is also possible. This is especially needed when in-place assigning tensors to unit-cell arrays of environments.
source
PEPSKit.Defaults — Module
module Defaults
+)
Inialize a boundary MPS for the transfer operator O by specifying an array of virtual spaces consistent with the unit cell.
source
PEPSKit.left_move — Method
left_move(state, env::CTMRGEnv{C,T}, alg::CTMRG) where {C,T}
Grow, project and renormalize the environment env in west direction. Return the updated environment as well as the projectors and truncation error.
source
PEPSKit.operator_env — Function
operator_env(peps::InfinitePEPS, env::CTMRGEnv, ::AbstractInteraction)
Contract a PEPS and a CTMRG environment to form an operator environment. The open bonds correspond to the indices of an operator with the specified AbstractInteraction type.
source
PEPSKit.projector_type — Method
projector_type(T::DataType, size)
Create two arrays of specified size that contain undefined tensors representing left and right acting projectors, respectively. The projector types are inferred from the TensorMap type T which avoids having to recompute transpose tensors.
source
PEPSKit.@diffset — Macro
@diffset assign
Helper macro which allows in-place operations in the forward-pass of Zygote, but resorts to non-mutating operations in the backwards-pass. The expression assign should assign an object to an pre-existing AbstractArray and the use of updating operators is also possible. This is especially needed when in-place assigning tensors to unit-cell arrays of environments.
source
PEPSKit.Defaults — Module
module Defaults
     const ctmrg_maxiter = 100
     const ctmrg_miniter = 4
     const ctmrg_tol = 1e-12
     const fpgrad_maxiter = 100
     const fpgrad_tol = 1e-6
-end
Module containing default values that represent typical algorithm parameters.
  • ctmrg_maxiter = 100: Maximal number of CTMRG iterations per run
  • ctmrg_miniter = 4: Minimal number of CTMRG carried out
  • ctmrg_tol = 1e-12: Tolerance checking singular value and norm convergence
  • fpgrad_maxiter = 100: Maximal number of iterations for computing the CTMRG fixed-point gradient
  • fpgrad_tol = 1e-6: Convergence tolerance for the fixed-point gradient iteration
source

+end

Module containing default values that represent typical algorithm parameters.

  • ctmrg_maxiter = 100: Maximal number of CTMRG iterations per run
  • ctmrg_miniter = 4: Minimal number of CTMRG carried out
  • ctmrg_tol = 1e-12: Tolerance checking singular value and norm convergence
  • fpgrad_maxiter = 100: Maximal number of iterations for computing the CTMRG fixed-point gradient
  • fpgrad_tol = 1e-6: Convergence tolerance for the fixed-point gradient iteration
source
diff --git a/dev/man/intro/index.html b/dev/man/intro/index.html index a8b27da6..c0520890 100644 --- a/dev/man/intro/index.html +++ b/dev/man/intro/index.html @@ -1,2 +1,2 @@ -Manual · PEPSKit.jl
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+Manual · PEPSKit.jl
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diff --git a/dev/search/index.html b/dev/search/index.html index 2d32dced..c0454d9d 100644 --- a/dev/search/index.html +++ b/dev/search/index.html @@ -1,2 +1,2 @@ -Search · PEPSKit.jl

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