Getting Started
Namespaces
The root module is split into feature namespaces:
MPSToolkit.EvolutionMPSToolkit.ObservablesMPSToolkit.ScarFinderMPSToolkit.BasesMPSToolkit.OperatorSpaceMPSToolkit.ModelsMPSToolkit.Chebyshev
This layout is deliberate: evolution, projection, observables, and spectral tools stay composable instead of being fused into one control path.
Minimal TEBD Example
using MPSToolkit
using ITensors
using ITensorMPS
nsites = 6
sites = siteinds("S=1/2", nsites)
psi = MPS(sites, n -> isodd(n) ? "Up" : "Dn")
evolution = tebd_strang_evolution(
nsites,
0.05;
local_hamiltonian=(bond, weight) -> weight * spinhalf_tfim_bond_hamiltonian(nsites, bond; J=1.0, g=0.8),
maxdim=32,
cutoff=1e-12,
)
evolve!(psi, evolution)
println(expect(psi, "Sz"))Minimal Operator-Space Example
using MPSToolkit
using ITensors
using ITensorMPS
nsites = 6
sites = pauli_siteinds(nsites)
state = pauli_basis_state(sites, ["Z", "I", "I", "I", "I", "I"])
evolution = tebd_strang_evolution(
nsites,
0.05;
local_hamiltonian=(bond, weight) -> weight * spinhalf_tfim_bond_hamiltonian(nsites, bond; J=1.0, g=0.8),
map_hamiltonian=pauli_gate_from_hamiltonian,
maxdim=64,
cutoff=1e-12,
)
evolve!(state, evolution)Next Steps
- For the package layout and shared algorithm split, see Architecture.
- For physical-state evolution, see TEBD And TDVP.
- For projection-and-refinement workflows, see ScarFinder.
- For operator-space workflows, see Operator Space.
- For operator-space projection MPOs, see DAOE.
- For operator-space truncation, see DMT.
- For spectral workflows, see Chebyshev.
- For runnable notebooks and scripts, see Examples.