Trajectree 0.0.1__py3-none-any.whl → 0.0.3__py3-none-any.whl

trajectree/quimb/quimb/tensor/tensor_2d_tebd.py

@@ -1,1230 +0,0 @@
-"""Tools for performing TEBD like algorithms on a 2D lattice.
-"""
-
-from itertools import starmap
-
-import numpy as np
-import scipy.sparse.linalg as spla
-from autoray import conj, dag, do, reshape
-
-from ..utils import default_to_neutral_style, pairwise
-from .contraction import contract_strategy
-from .drawing import get_colors
-from .optimize import TNOptimizer
-from .tensor_2d import (
-    calc_plaquette_map,
-    calc_plaquette_sizes,
-    gen_2d_bonds,
-    gen_long_range_path,
-    gen_long_range_swap_path,
-    nearest_neighbors,
-    plaquette_to_sites,
-    swap_path_to_long_range_path,
-)
-from .tensor_arbgeom_tebd import LocalHamGen, TEBDGen
-from .tensor_core import Tensor
-
-
-class LocalHam2D(LocalHamGen):
-    """A 2D Hamiltonian represented as local terms. This combines all two site
-    and one site terms into a single interaction per lattice pair, and caches
-    operations on the terms such as getting their exponential.
-
-    Parameters
-    ----------
-    Lx : int
-        The number of rows.
-    Ly : int
-        The number of columns.
-    H2 : array_like or dict[tuple[tuple[int]], array_like]
-        The two site term(s). If a single array is given, assume to be the
-        default interaction for all nearest neighbours. If a dict is supplied,
-        the keys should represent specific pairs of coordinates like
-        ``((ia, ja), (ib, jb))`` with the values the array representing the
-        interaction for that pair. A default term for all remaining nearest
-        neighbours interactions can still be supplied with the key ``None``.
-    H1 : array_like or dict[tuple[int], array_like], optional
-        The one site term(s). If a single array is given, assume to be the
-        default onsite term for all terms. If a dict is supplied,
-        the keys should represent specific coordinates like
-        ``(i, j)`` with the values the array representing the local term for
-        that site. A default term for all remaining sites can still be supplied
-        with the key ``None``.
-
-    Attributes
-    ----------
-    terms : dict[tuple[tuple[int]], array_like]
-        The total effective local term for each interaction (with single site
-        terms appropriately absorbed). Each key is a pair of coordinates
-        ``ija, ijb`` with ``ija < ijb``.
-
-    """
-
-    def __init__(self, Lx, Ly, H2, H1=None, cyclic=False):
-        self.Lx = int(Lx)
-        self.Ly = int(Ly)
-
-        # parse two site terms
-        if hasattr(H2, "shape"):
-            # use as default nearest neighbour term
-            H2 = {None: H2}
-        else:
-            H2 = dict(H2)
-
-        # possibly fill in default gates
-        default_H2 = H2.pop(None, None)
-        if default_H2 is not None:
-            for coo_a, coo_b in gen_2d_bonds(Lx, Ly, steppers=[
-                lambda i, j: (i, j + 1),
-                lambda i, j: (i + 1, j),
-            ], cyclic=cyclic):
-                if (coo_a, coo_b) not in H2 and (coo_b, coo_a) not in H2:
-                    H2[coo_a, coo_b] = default_H2
-
-        super().__init__(H2=H2, H1=H1)
-
-    @property
-    def nsites(self):
-        """The number of sites in the system.
-        """
-        return self.Lx * self.Ly
-
-    def __repr__(self):
-        s = "<LocalHam2D(Lx={}, Ly={}, num_terms={})>"
-        return s.format(self.Lx, self.Ly, len(self.terms))
-
-    @default_to_neutral_style
-    def draw(
-        self,
-        ordering='sort',
-        show_norm=True,
-        figsize=None,
-        fontsize=8,
-        legend=True,
-        ax=None,
-        **kwargs,
-    ):
-        """Plot this Hamiltonian as a network.
-
-        Parameters
-        ----------
-        ordering : {'sort', None, 'random'}, optional
-            An ordering of the termns, or an argument to be supplied to
-            :meth:`quimb.tensor.tensor_2d_tebd.LocalHam2D.get_auto_ordering`
-            to generate this automatically.
-        show_norm : bool, optional
-            Show the norm of each term as edge labels.
-        figsize : None or tuple[int], optional
-            Size of the figure, defaults to size of Hamiltonian.
-        fontsize : int, optional
-            Font size for norm labels.
-        legend : bool, optional
-            Whether to show the legend of which terms are in which group.
-        ax : None or matplotlib.Axes, optional
-            Add to a existing set of axes.
-        """
-        import matplotlib.pyplot as plt
-
-        if figsize is None:
-            figsize = (self.Ly, self.Lx)
-
-        ax_supplied = (ax is not None)
-        if not ax_supplied:
-            fig, ax = plt.subplots(figsize=figsize, constrained_layout=True)
-            ax.axis('off')
-            ax.set_aspect('equal')
-        else:
-            fig = None
-
-        if ordering is None or isinstance(ordering, str):
-            ordering = self.get_auto_ordering(ordering, **kwargs)
-
-        data = []
-        seen = set()
-        n = 0
-        for ij1, ij2 in ordering:
-            if (ij1 in seen) or (ij2 in seen):
-                # start a new group
-                seen = {ij1, ij2}
-                n += 1
-            else:
-                seen.add(ij1)
-                seen.add(ij2)
-
-            ys, xs = zip(ij1, ij2)
-
-            d = ((xs[1] - xs[0])**2 + (ys[1] - ys[0])**2)**0.5
-            # offset by the length of bond to distinguish NNN etc.
-            #     choose offset direction by parity of first site
-
-            if d > 2**0.5:
-                xs = [xi + (-1)**int(ys[0]) * 0.02 * d for xi in xs]
-                ys = [yi + (-1)**int(xs[0]) * 0.02 * d for yi in ys]
-
-            # set coordinates for label with some offset towards left
-            if ij1[1] < ij2[1]:
-                lbl_x0 = (3 * xs[0] + 2 * xs[1]) / 5
-                lbl_y0 = (3 * ys[0] + 2 * ys[1]) / 5
-            else:
-                lbl_x0 = (2 * xs[0] + 3 * xs[1]) / 5
-                lbl_y0 = (2 * ys[0] + 3 * ys[1]) / 5
-
-            nrm = do('linalg.norm', self.terms[ij1, ij2])
-
-            data.append((xs, ys, n, lbl_x0, lbl_y0, nrm))
-
-        num_groups = n + 1
-        colors = get_colors(range(num_groups))
-
-        # do the plotting
-        for xs, ys, n, lbl_x0, lbl_y0, nrm in data:
-            ax.plot(xs, ys, c=colors[n], linewidth=2 * nrm**0.5)
-            if show_norm:
-                label = "{:.3f}".format(nrm)
-                ax.text(lbl_x0, lbl_y0, label, c=colors[n], fontsize=fontsize)
-
-        # create legend
-        if legend:
-            handles = []
-            for color in colors.values():
-                handles += [plt.Line2D([0], [0], marker='o', color=color,
-                                       linestyle='', markersize=10)]
-
-            lbls = [f"Group {i + 1}" for i in range(num_groups)]
-
-            ax.legend(handles, lbls, ncol=max(round(len(handles) / 20), 1),
-                      loc='center left', bbox_to_anchor=(1, 0.5))
-
-        return fig, ax
-
-    graph = draw
-
-
-class TEBD2D(TEBDGen):
-    """Generic class for performing two dimensional time evolving block
-    decimation, i.e. applying the exponential of a Hamiltonian using
-    a product formula that involves applying local exponentiated gates only.
-
-    Parameters
-    ----------
-    psi0 : TensorNetwork2DVector
-        The initial state.
-    ham : LocalHam2D
-        The Hamtiltonian consisting of local terms.
-    tau : float, optional
-        The default local exponent, if considered as time real values here
-        imply imaginary time.
-    max_bond : {'psi0', int, None}, optional
-        The maximum bond dimension to keep when applying each gate.
-    gate_opts : dict, optional
-        Supplied to :meth:`quimb.tensor.tensor_2d.TensorNetwork2DVector.gate`,
-        in addition to ``max_bond``. By default ``contract`` is set to
-        'reduce-split' and ``cutoff`` is set to ``0.0``.
-    ordering : str, tuple[tuple[int]], callable, optional
-        How to order the terms, if a string is given then use this as the
-        strategy given to
-        :meth:`~quimb.tensor.tensor_2d_tebd.LocalHam2D.get_auto_ordering`. An
-        explicit list of coordinate pairs can also be given. The default is to
-        greedily form an 'edge coloring' based on the sorted list of
-        Hamiltonian pair coordinates. If a callable is supplied it will be used
-        to generate the ordering before each sweep.
-    second_order_reflect : bool, optional
-        If ``True``, then apply each layer of gates in ``ordering`` forward
-        with half the time step, then the same with reverse order.
-    compute_energy_every : None or int, optional
-        How often to compute and record the energy. If a positive integer 'n',
-        the energy is computed *before* every nth sweep (i.e. including before
-        the zeroth).
-    compute_energy_final : bool, optional
-        Whether to compute and record the energy at the end of the sweeps
-        regardless of the value of ``compute_energy_every``. If you start
-        sweeping again then this final energy is the same as the zeroth of the
-        next set of sweeps and won't be recomputed.
-    compute_energy_opts : dict, optional
-        Supplied to
-        :meth:`~quimb.tensor.tensor_2d.PEPS.compute_local_expectation`. By
-        default ``max_bond`` is set to ``max(8, D**2)`` where ``D`` is the
-        maximum bond to use for applying the gate, ``cutoff`` is set to ``0.0``
-        and ``normalized`` is set to ``True``.
-    compute_energy_fn : callable, optional
-        Supply your own function to compute the energy, it should take the
-        ``TEBD2D`` object as its only argument.
-    callback : callable, optional
-        A custom callback to run after every sweep, it should take the
-        ``TEBD2D`` object as its only argument. If it returns any value
-        that boolean evaluates to ``True`` then terminal the evolution.
-    progbar : boolean, optional
-        Whether to show a live progress bar during the evolution.
-    kwargs
-        Extra options for the specific ``TEBD2D`` subclass.
-
-    Attributes
-    ----------
-    state : TensorNetwork2DVector
-        The current state.
-    ham : LocalHam2D
-        The Hamiltonian being used to evolve.
-    energy : float
-        The current of the current state, this will trigger a computation if
-        the energy at this iteration hasn't been computed yet.
-    energies : list[float]
-        The energies that have been computed, if any.
-    its : list[int]
-        The corresponding sequence of iteration numbers that energies have been
-        computed at.
-    taus : list[float]
-        The corresponding sequence of time steps that energies have been
-        computed at.
-    best : dict
-        If ``keep_best`` was set then the best recorded energy and the
-        corresponding state that was computed - keys ``'energy'`` and
-        ``'state'`` respectively.
-    """
-
-    def __init__(
-        self,
-        psi0,
-        ham,
-        tau=0.01,
-        D=None,
-        chi=None,
-        imag=True,
-        gate_opts=None,
-        ordering=None,
-        second_order_reflect=False,
-        compute_energy_every=None,
-        compute_energy_final=True,
-        compute_energy_opts=None,
-        compute_energy_fn=None,
-        compute_energy_per_site=False,
-        callback=None,
-        keep_best=False,
-        progbar=True,
-    ):
-        super().__init__(
-            psi0=psi0,
-            ham=ham,
-            tau=tau,
-            D=D,
-            imag=imag,
-            gate_opts=gate_opts,
-            ordering=ordering,
-            second_order_reflect=second_order_reflect,
-            compute_energy_every=compute_energy_every,
-            compute_energy_final=compute_energy_final,
-            compute_energy_opts=compute_energy_opts,
-            compute_energy_fn=compute_energy_fn,
-            compute_energy_per_site=compute_energy_per_site,
-            callback=callback,
-            keep_best=keep_best,
-            progbar=progbar,
-        )
-
-        # parse energy computation options
-        if chi is None:
-            chi = max(8, self.D**2)
-        self.compute_energy_opts['max_bond'] = chi
-        self.compute_energy_opts.setdefault('cutoff', 0.0)
-        self.compute_energy_opts.setdefault('normalized', True)
-
-    def compute_energy(self):
-        """Compute and return the energy of the current state.
-        """
-        return self.state.compute_local_expectation(
-            self.ham.terms,
-            **self.compute_energy_opts
-        )
-
-    @property
-    def chi(self):
-        return self.compute_energy_opts['max_bond']
-
-    @chi.setter
-    def chi(self, value):
-        self.compute_energy_opts['max_bond'] = round(value)
-
-    def __repr__(self):
-        s = "<{}(n={}, tau={}, D={}, chi={})>"
-        return s.format(
-            self.__class__.__name__, self.n, self.tau, self.D, self.chi)
-
-
-def conditioner(tn, value=None, sweeps=2, balance_bonds=True):
-    """
-    """
-    if balance_bonds:
-        for _ in range(sweeps - 1):
-            tn.balance_bonds_()
-            tn.equalize_norms_()
-        tn.balance_bonds_()
-    tn.equalize_norms_(value=value)
-
-
-class SimpleUpdate(TEBD2D):
-    """A simple subclass of ``TEBD2D`` that overrides two key methods in
-    order to keep 'diagonal gauges' living on the bonds of a PEPS. The gauges
-    are stored separately from the main PEPS in the ``gauges`` attribute.
-    Before and after a gate is applied they are absorbed and then extracted.
-    When accessing the ``state`` attribute they are automatically inserted or
-    you can call ``get_state(absorb_gauges=False)`` to lazily add them as
-    hyperedge weights only. Reference: https://arxiv.org/abs/0806.3719.
-
-    Parameters
-    ----------
-    psi0 : TensorNetwork2DVector
-        The initial state.
-    ham : LocalHam2D
-        The Hamtiltonian consisting of local terms.
-    tau : float, optional
-        The default local exponent, if considered as time real values here
-        imply imaginary time.
-    max_bond : {'psi0', int, None}, optional
-        The maximum bond dimension to keep when applying each gate.
-    gate_opts : dict, optional
-        Supplied to :meth:`quimb.tensor.tensor_2d.TensorNetwork2DVector.gate`,
-        in addition to ``max_bond``. By default ``contract`` is set to
-        'reduce-split' and ``cutoff`` is set to ``0.0``.
-    ordering : str, tuple[tuple[int]], callable, optional
-        How to order the terms, if a string is given then use this as the
-        strategy given to
-        :meth:`~quimb.tensor.tensor_2d_tebd.LocalHam2D.get_auto_ordering`. An
-        explicit list of coordinate pairs can also be given. The default is to
-        greedily form an 'edge coloring' based on the sorted list of
-        Hamiltonian pair coordinates. If a callable is supplied it will be used
-        to generate the ordering before each sweep.
-    second_order_reflect : bool, optional
-        If ``True``, then apply each layer of gates in ``ordering`` forward
-        with half the time step, then the same with reverse order.
-    compute_energy_every : None or int, optional
-        How often to compute and record the energy. If a positive integer 'n',
-        the energy is computed *before* every nth sweep (i.e. including before
-        the zeroth).
-    compute_energy_final : bool, optional
-        Whether to compute and record the energy at the end of the sweeps
-        regardless of the value of ``compute_energy_every``. If you start
-        sweeping again then this final energy is the same as the zeroth of the
-        next set of sweeps and won't be recomputed.
-    compute_energy_opts : dict, optional
-        Supplied to
-        :meth:`~quimb.tensor.tensor_2d.PEPS.compute_local_expectation`. By
-        default ``max_bond`` is set to ``max(8, D**2)`` where ``D`` is the
-        maximum bond to use for applying the gate, ``cutoff`` is set to ``0.0``
-        and ``normalized`` is set to ``True``.
-    compute_energy_fn : callable, optional
-        Supply your own function to compute the energy, it should take the
-        ``TEBD2D`` object as its only argument.
-    callback : callable, optional
-        A custom callback to run after every sweep, it should take the
-        ``TEBD2D`` object as its only argument. If it returns any value
-        that boolean evaluates to ``True`` then terminal the evolution.
-    progbar : boolean, optional
-        Whether to show a live progress bar during the evolution.
-    gauge_renorm : bool, optional
-        Whether to actively renormalize the singular value gauges.
-    gauge_smudge : float, optional
-        A small offset to use when applying the guage and its inverse to avoid
-        numerical problems.
-    condition_tensors : bool, optional
-        Whether to actively equalize tensor norms for numerical stability.
-    condition_balance_bonds : bool, optional
-        If and when equalizing tensor norms, whether to also balance bonds as
-        an additional conditioning.
-    long_range_use_swaps : bool, optional
-        If there are long range terms, whether to use swap gates to apply the
-        terms. If ``False``, a long range blob tensor (which won't scale well
-        for long distances) is formed instead.
-    long_range_path_sequence : str or callable, optional
-        If there are long range terms how to generate the path between the two
-        coordinates. If callable, should take the two coordinates and return a
-        sequence of  coordinates that links them, else passed to
-        ``gen_long_range_swap_path``.
-
-    Attributes
-    ----------
-    state : TensorNetwork2DVector
-        The current state.
-    ham : LocalHam2D
-        The Hamiltonian being used to evolve.
-    energy : float
-        The current of the current state, this will trigger a computation if
-        the energy at this iteration hasn't been computed yet.
-    energies : list[float]
-        The energies that have been computed, if any.
-    its : list[int]
-        The corresponding sequence of iteration numbers that energies have been
-        computed at.
-    taus : list[float]
-        The corresponding sequence of time steps that energies have been
-        computed at.
-    best : dict
-        If ``keep_best`` was set then the best recorded energy and the
-        corresponding state that was computed - keys ``'energy'`` and
-        ``'state'`` respectively.
-    """
-
-    def __init__(
-        self,
-        psi0,
-        ham,
-        tau=0.01,
-        D=None,
-        chi=None,
-        gauge_renorm=True,
-        gauge_smudge=1e-6,
-        condition_tensors=True,
-        condition_balance_bonds=True,
-        long_range_use_swaps=False,
-        long_range_path_sequence='random',
-        imag=True,
-        gate_opts=None,
-        ordering=None,
-        second_order_reflect=False,
-        compute_energy_every=None,
-        compute_energy_final=True,
-        compute_energy_opts=None,
-        compute_energy_fn=None,
-        compute_energy_per_site=False,
-        callback=None,
-        keep_best=False,
-        progbar=True,
-    ):
-        super().__init__(
-            psi0=psi0,
-            ham=ham,
-            tau=tau,
-            D=D,
-            chi=chi,
-            imag=imag,
-            gate_opts=gate_opts,
-            ordering=ordering,
-            second_order_reflect=second_order_reflect,
-            compute_energy_every=compute_energy_every,
-            compute_energy_final=compute_energy_final,
-            compute_energy_opts=compute_energy_opts,
-            compute_energy_fn=compute_energy_fn,
-            compute_energy_per_site=compute_energy_per_site,
-            callback=callback,
-            keep_best=keep_best,
-            progbar=progbar,
-        )
-        self.gauge_renorm = gauge_renorm
-        self.gauge_smudge = gauge_smudge
-        self.condition_tensors = condition_tensors
-        self.condition_balance_bonds = condition_balance_bonds
-        self.gate_opts['long_range_use_swaps'] = long_range_use_swaps
-        self.long_range_path_sequence = long_range_path_sequence
-
-    def _initialize_gauges(self):
-        """Create unit singular values, stored as tensors.
-        """
-        # create the gauges like whatever data array is in the first site.
-        data00 = next(iter(self._psi.tensor_map.values())).data
-
-        self._gauges = dict()
-        for ija, ijb in self._psi.gen_bond_coos():
-            bnd = self._psi.bond(ija, ijb)
-            d = self._psi.ind_size(bnd)
-            Tsval = Tensor(
-                do('ones', (d,), dtype=data00.dtype, like=data00),
-                inds=[bnd],
-                tags=[
-                    self._psi.site_tag(*ija),
-                    self._psi.site_tag(*ijb),
-                    'SU_gauge',
-                ]
-            )
-            self._gauges[tuple(sorted((ija, ijb)))] = Tsval
-
-    @property
-    def gauges(self):
-        """The dictionary of bond pair coordinates to Tensors describing the
-        weights (``t = gauges[pair]; t.data``) and index
-        (``t = gauges[pair]; t.inds[0]``) of all the gauges.
-        """
-        return self._gauges
-
-    @property
-    def long_range_use_swaps(self):
-        return self.gate_opts['long_range_use_swaps']
-
-    @long_range_use_swaps.setter
-    def long_range_use_swaps(self, b):
-        self.gate_opts['long_range_use_swaps'] = bool(b)
-
-    def gate(self, U, where):
-        """Like ``TEBD2D.gate`` but absorb and extract the relevant gauges
-        before and after each gate application.
-        """
-        ija, ijb = where
-
-        if callable(self.long_range_path_sequence):
-            long_range_path_sequence = self.long_range_path_sequence(ija, ijb)
-        else:
-            long_range_path_sequence = self.long_range_path_sequence
-
-        if self.long_range_use_swaps:
-            path = tuple(gen_long_range_swap_path(
-                ija, ijb, sequence=long_range_path_sequence))
-            string = swap_path_to_long_range_path(path, ija)
-        else:
-            # get the string linking the two sites
-            string = path = tuple(gen_long_range_path(
-                ija, ijb, sequence=long_range_path_sequence))
-
-        def env_neighbours(i, j):
-            return tuple(filter(
-                lambda coo: self._psi.valid_coo((coo)) and coo not in string,
-                nearest_neighbors((i, j))
-            ))
-
-        # get the relevant neighbours for string of sites
-        neighbours = {site: env_neighbours(*site) for site in string}
-
-        # absorb the 'outer' gauges from these neighbours
-        for site in string:
-            Tij = self._psi[site]
-            for neighbour in neighbours[site]:
-                Tsval = self.gauges[tuple(sorted((site, neighbour)))]
-                Tij.multiply_index_diagonal_(
-                    ind=Tsval.inds[0], x=(Tsval.data + self.gauge_smudge))
-
-        # absorb the inner bond gauges equally into both sites along string
-        for site_a, site_b in pairwise(string):
-            Ta, Tb = self._psi[site_a], self._psi[site_b]
-            Tsval = self.gauges[tuple(sorted((site_a, site_b)))]
-            bnd, = Tsval.inds
-            Ta.multiply_index_diagonal_(ind=bnd, x=Tsval.data**0.5)
-            Tb.multiply_index_diagonal_(ind=bnd, x=Tsval.data**0.5)
-
-        # perform the gate, retrieving new bond singular values
-        info = dict()
-        self._psi.gate_(U, where, absorb=None, info=info,
-                        long_range_path_sequence=path, **self.gate_opts)
-
-        # set the new singualar values all along the chain
-        for site_a, site_b in pairwise(string):
-            bond_pair = tuple(sorted((site_a, site_b)))
-            s, = info.values()
-            if self.gauge_renorm:
-                # keep the singular values from blowing up
-                s = s / do("max", s)
-            Tsval = self.gauges[bond_pair]
-            Tsval.modify(data=s)
-
-        # absorb the 'outer' gauges from these neighbours
-        for site in string:
-            Tij = self._psi[site]
-            for neighbour in neighbours[site]:
-                Tsval = self.gauges[tuple(sorted((site, neighbour)))]
-                Tij.multiply_index_diagonal_(
-                    ind=Tsval.inds[0], x=(Tsval.data + self.gauge_smudge)**-1)
-
-    def get_state(self, absorb_gauges=True):
-        """Return the state, with the diagonal bond gauges either absorbed
-        equally into the tensors on either side of them
-        (``absorb_gauges=True``, the default), or left lazily represented in
-        the tensor network with hyperedges (``absorb_gauges=False``).
-        """
-        psi = self._psi.copy()
-
-        if not absorb_gauges:
-            for Tsval in self.gauges.values():
-                psi &= Tsval
-        else:
-            for (ija, ijb), Tsval in self.gauges.items():
-                bnd, = Tsval.inds
-                Ta = psi[ija]
-                Tb = psi[ijb]
-                Ta.multiply_index_diagonal_(bnd, Tsval.data**0.5)
-                Tb.multiply_index_diagonal_(bnd, Tsval.data**0.5)
-
-        if self.condition_tensors:
-            conditioner(psi, balance_bonds=self.condition_balance_bonds)
-
-        return psi
-
-    def set_state(self, psi):
-        """Set the wavefunction state, this resets the environment gauges to
-        unity.
-        """
-        self._psi = psi.copy()
-        self._initialize_gauges()
-
-
-def gate_full_update_als(
-    ket,
-    env,
-    bra,
-    G,
-    where,
-    tags_plq,
-    steps,
-    tol,
-    max_bond,
-    optimize='auto-hq',
-    solver='solve',
-    dense=True,
-    enforce_pos=False,
-    pos_smudge=1e-6,
-    init_simple_guess=True,
-    condition_tensors=True,
-    condition_maintain_norms=True,
-    condition_balance_bonds=True,
-):
-    ket_plq = ket.select_any(tags_plq)
-    bra_plq = bra.select_any(tags_plq)
-
-    # this is the full target (copy - not virtual)
-    target = ket_plq.gate(G, where, contract=False) | env
-
-    if init_simple_guess:
-        ket_plq.gate_(G, where, contract='reduce-split', max_bond=max_bond)
-        for site in tags_plq:
-            bra_plq[site].modify(data=conj(ket_plq[site].data))
-
-    if condition_tensors:
-        conditioner(ket_plq, balance_bonds=condition_balance_bonds)
-        for site in tags_plq:
-            bra_plq[site].modify(data=conj(ket_plq[site].data))
-        if condition_maintain_norms:
-            pre_norm = ket_plq[site].norm()
-
-    overlap = bra_plq | target
-    norm_plq = bra_plq | env | ket_plq
-
-    xs = dict()
-    x_previous = dict()
-    previous_cost = None
-
-    with contract_strategy(optimize):
-        for i in range(steps):
-
-            for site in tags_plq:
-                lix = norm_plq[site, 'BRA'].inds[:-1]
-                rix = norm_plq[site, 'KET'].inds[:-1]
-                # remove site tensors and group their indices
-                if dense:
-                    N = (norm_plq.select(site, which='!any')
-                         .to_dense(lix, rix))
-
-                    if enforce_pos:
-                        el, ev = do('linalg.eigh', (N + dag(N)) / 2)
-                        el = do('clip', el, pos_smudge, None)
-                        N = ev @ do('diag', el) @ dag(ev)
-
-                else:
-                    N = (norm_plq.select(site, which='!any')
-                         .aslinearoperator(lix, rix))
-
-                # target vector (remove lower site tensor and contract to vec)
-                b = (overlap
-                     .select((site, 'BRA'), which='!all')
-                     .to_dense(overlap[site, 'BRA'].inds[:-1],
-                               overlap[site, 'BRA'].inds[-1:]))
-
-                if solver == 'solve':
-                    x = do('linalg.solve', N, b)
-                elif solver == 'lstsq':
-                    x = do('linalg.lstsq', N, b, rcond=tol * 1e-3)[0]
-                else:
-                    # use scipy sparse linalg solvers
-                    if solver in ('lsqr', 'lsmr'):
-                        solver_opts = dict(atol=tol, btol=tol)
-                    else:
-                        solver_opts = dict(tol=tol)
-
-                    # use current site as initial guess (iterate over site ind)
-                    x0 = x_previous.get(site, b)
-                    x = np.stack([
-                        getattr(spla, solver)
-                        (N, b[..., k], x0=x0[..., k], **solver_opts)[0]
-                        for k in range(x0.shape[-1])
-                    ], axis=-1)
-
-                # update the tensors (all 'virtual' TNs above also updated)
-                Tk, Tb = ket[site], bra[site]
-                Tk.modify(data=reshape(x, Tk.shape))
-                Tb.modify(data=reshape(conj(x), Tb.shape))
-
-                # store solution to check convergence
-                xs[site] = x
-
-            # after updating both sites check for convergence of tensor entries
-            cost_fid = do('trace', do('real', dag(x) @ b))
-            cost_norm = do('abs', do('trace', dag(x) @ (N @ x)))
-            cost = - 2 * cost_fid + cost_norm
-
-            converged = (
-                (previous_cost is not None) and
-                (abs(cost - previous_cost) < tol)
-            )
-            if converged:
-                break
-
-            previous_cost = cost
-            for site in tags_plq:
-                x_previous[site] = xs[site]
-
-    if condition_tensors:
-        if condition_maintain_norms:
-            conditioner(
-                ket_plq, value=pre_norm, balance_bonds=condition_balance_bonds)
-        else:
-            conditioner(
-                ket_plq, balance_bonds=condition_balance_bonds)
-        for site in tags_plq:
-            bra_plq[site].modify(data=conj(ket_plq[site].data))
-
-
-def gate_full_update_autodiff_fidelity(
-    ket,
-    env,
-    bra,
-    G,
-    where,
-    tags_plq,
-    steps,
-    tol,
-    max_bond,
-    optimize='auto-hq',
-    autodiff_backend='autograd',
-    autodiff_optimizer='L-BFGS-B',
-    init_simple_guess=True,
-    condition_tensors=True,
-    condition_maintain_norms=True,
-    condition_balance_bonds=True,
-    **kwargs,
-):
-    ket_plq = ket.select_any(tags_plq).view_like_(ket)
-    bra_plq = bra.select_any(tags_plq).view_like_(bra)
-
-    # the target sites + gate and also norm (copy - not virtual)
-    target = ket_plq.gate(G, where, contract=False) | env
-
-    # make initial guess the simple gate tensors
-    if init_simple_guess:
-        ket_plq.gate_(G, where, contract='reduce-split', max_bond=max_bond)
-        for site in tags_plq:
-            bra_plq[site].modify(data=conj(ket_plq[site].data))
-
-    if condition_tensors:
-        conditioner(ket_plq, balance_bonds=condition_balance_bonds)
-        for site in tags_plq:
-            bra_plq[site].modify(data=conj(ket_plq[site].data))
-        if condition_maintain_norms:
-            pre_norm = ket_plq[site].norm()
-
-    def fidelity(bra_plq):
-        for site in tags_plq:
-            ket_plq[site].modify(data=conj(bra_plq[site].data))
-
-        fid = (bra_plq | target).contract(all, optimize=optimize)
-        norm = (bra_plq | env | ket_plq).contract(all, optimize=optimize)
-
-        return - 2 * do('abs', fid) + do('abs', norm)
-
-    tnopt = TNOptimizer(
-        bra_plq,
-        loss_fn=fidelity,
-        tags=tags_plq,
-        progbar=False,
-        optimizer=autodiff_optimizer,
-        autodiff_backend=autodiff_backend,
-        **kwargs,
-    )
-    bra_plq_opt = tnopt.optimize(steps, tol=tol)
-
-    for site in tags_plq:
-        new_data = bra_plq_opt[site].data
-        ket[site].modify(data=conj(new_data))
-        bra[site].modify(data=new_data)
-
-    if condition_tensors:
-        if condition_maintain_norms:
-            conditioner(
-                ket_plq, value=pre_norm, balance_bonds=condition_balance_bonds)
-        else:
-            conditioner(
-                ket_plq, balance_bonds=condition_balance_bonds)
-        for site in tags_plq:
-            bra_plq[site].modify(data=conj(ket_plq[site].data))
-
-
-def get_default_full_update_fit_opts():
-    """The default options for the full update gate fitting procedure.
-    """
-    return {
-        # general
-        'tol': 1e-10,
-        'steps': 20,
-        'init_simple_guess': True,
-        'condition_tensors': True,
-        'condition_maintain_norms': True,
-        # alternative least squares
-        'als_dense': True,
-        'als_solver': 'solve',
-        'als_enforce_pos': False,
-        'als_enforce_pos_smudge': 1e-6,
-        # automatic differentation optimizing
-        'autodiff_backend': 'autograd',
-        'autodiff_optimizer': 'L-BFGS-B',
-    }
-
-
-def parse_specific_gate_opts(strategy, fit_opts):
-    """Parse the options from ``fit_opts`` which are relevant for ``strategy``.
-    """
-    gate_opts = {
-        'tol': fit_opts['tol'],
-        'steps': fit_opts['steps'],
-        'init_simple_guess': fit_opts['init_simple_guess'],
-        'condition_tensors': fit_opts['condition_tensors'],
-        'condition_maintain_norms': fit_opts['condition_maintain_norms'],
-    }
-
-    if 'als' in strategy:
-        gate_opts['solver'] = fit_opts['als_solver']
-        gate_opts['dense'] = fit_opts['als_dense']
-        gate_opts['enforce_pos'] = fit_opts['als_enforce_pos']
-        gate_opts['pos_smudge'] = fit_opts['als_enforce_pos_smudge']
-
-    elif 'autodiff' in strategy:
-        gate_opts['autodiff_backend'] = fit_opts['autodiff_backend']
-        gate_opts['autodiff_optimizer'] = fit_opts['autodiff_optimizer']
-
-    return gate_opts
-
-
-class FullUpdate(TEBD2D):
-    """Implements the 'Full Update' version of 2D imaginary time evolution,
-    where each application of a gate is fitted to the current tensors using a
-    boundary contracted environment.
-
-    Parameters
-    ----------
-    psi0 : TensorNetwork2DVector
-        The initial state.
-    ham : LocalHam2D
-        The Hamtiltonian consisting of local terms.
-    tau : float, optional
-        The default local exponent, if considered as time real values here
-        imply imaginary time.
-    max_bond : {'psi0', int, None}, optional
-        The maximum bond dimension to keep when applying each gate.
-    gate_opts : dict, optional
-        Supplied to :meth:`quimb.tensor.tensor_2d.TensorNetwork2DVector.gate`,
-        in addition to ``max_bond``. By default ``contract`` is set to
-        'reduce-split' and ``cutoff`` is set to ``0.0``.
-    ordering : str, tuple[tuple[int]], callable, optional
-        How to order the terms, if a string is given then use this as the
-        strategy given to
-        :meth:`~quimb.tensor.tensor_2d_tebd.LocalHam2D.get_auto_ordering`. An
-        explicit list of coordinate pairs can also be given. The default is to
-        greedily form an 'edge coloring' based on the sorted list of
-        Hamiltonian pair coordinates. If a callable is supplied it will be used
-        to generate the ordering before each sweep.
-    second_order_reflect : bool, optional
-        If ``True``, then apply each layer of gates in ``ordering`` forward
-        with half the time step, then the same with reverse order.
-    compute_energy_every : None or int, optional
-        How often to compute and record the energy. If a positive integer 'n',
-        the energy is computed *before* every nth sweep (i.e. including before
-        the zeroth).
-    compute_energy_final : bool, optional
-        Whether to compute and record the energy at the end of the sweeps
-        regardless of the value of ``compute_energy_every``. If you start
-        sweeping again then this final energy is the same as the zeroth of the
-        next set of sweeps and won't be recomputed.
-    compute_energy_opts : dict, optional
-        Supplied to
-        :meth:`~quimb.tensor.tensor_2d.PEPS.compute_local_expectation`. By
-        default ``max_bond`` is set to ``max(8, D**2)`` where ``D`` is the
-        maximum bond to use for applying the gate, ``cutoff`` is set to ``0.0``
-        and ``normalized`` is set to ``True``.
-    compute_energy_fn : callable, optional
-        Supply your own function to compute the energy, it should take the
-        ``TEBD2D`` object as its only argument.
-    callback : callable, optional
-        A custom callback to run after every sweep, it should take the
-        ``TEBD2D`` object as its only argument. If it returns any value
-        that boolean evaluates to ``True`` then terminal the evolution.
-    progbar : boolean, optional
-        Whether to show a live progress bar during the evolution.
-    fit_strategy : {'als', 'autodiff-fidelity'}, optional
-        Core method used to fit the gate application.
-
-            * ``'als'``: alternating least squares
-            * ``'autodiff-fidelity'``: local fidelity using autodiff
-
-    fit_opts : dict, optional
-        Advanced options for the gate application fitting functions. Defaults
-        are inserted and can be accessed via the ``.fit_opts`` attribute.
-    compute_envs_every : {'term', 'group', 'sweep', int}, optional
-        How often to recompute the environments used to the fit the gate
-        application:
-
-            * ``'term'``: every gate
-            * ``'group'``: every set of commuting gates (the default)
-            * ``'sweep'``: every total sweep
-            * int: every ``x`` number of total sweeps
-
-    pre_normalize : bool, optional
-        Actively renormalize the state using the computed environments.
-    condition_tensors : bool, optional
-        Whether to actively equalize tensor norms for numerical stability.
-    condition_balance_bonds : bool, optional
-        If and when equalizing tensor norms, whether to also balance bonds as
-        an additional conditioning.
-    contract_optimize : str, optional
-        Contraction path optimizer to use for gate + env + sites contractions.
-
-    Attributes
-    ----------
-    state : TensorNetwork2DVector
-        The current state.
-    ham : LocalHam2D
-        The Hamiltonian being used to evolve.
-    energy : float
-        The current of the current state, this will trigger a computation if
-        the energy at this iteration hasn't been computed yet.
-    energies : list[float]
-        The energies that have been computed, if any.
-    its : list[int]
-        The corresponding sequence of iteration numbers that energies have been
-        computed at.
-    taus : list[float]
-        The corresponding sequence of time steps that energies have been
-        computed at.
-    best : dict
-        If ``keep_best`` was set then the best recorded energy and the
-        corresponding state that was computed - keys ``'energy'`` and
-        ``'state'`` respectively.
-    fit_opts : dict
-        Detailed options for fitting the applied gate.
-    """
-
-    def __init__(
-        self,
-        psi0,
-        ham,
-        tau=0.01,
-        D=None,
-        chi=None,
-        fit_strategy='als',
-        fit_opts=None,
-        compute_envs_every=1,
-        pre_normalize=True,
-        condition_tensors=True,
-        condition_balance_bonds=True,
-        contract_optimize='auto-hq',
-        imag=True,
-        gate_opts=None,
-        ordering=None,
-        second_order_reflect=False,
-        compute_energy_every=None,
-        compute_energy_final=True,
-        compute_energy_opts=None,
-        compute_energy_fn=None,
-        compute_energy_per_site=False,
-        callback=None,
-        keep_best=False,
-        progbar=True,
-    ):
-        super().__init__(
-            psi0=psi0,
-            ham=ham,
-            tau=tau,
-            D=D,
-            chi=chi,
-            imag=imag,
-            gate_opts=gate_opts,
-            ordering=ordering,
-            second_order_reflect=second_order_reflect,
-            compute_energy_every=compute_energy_every,
-            compute_energy_final=compute_energy_final,
-            compute_energy_opts=compute_energy_opts,
-            compute_energy_fn=compute_energy_fn,
-            compute_energy_per_site=compute_energy_per_site,
-            callback=callback,
-            keep_best=keep_best,
-            progbar=progbar,
-        )
-
-        self.fit_strategy = str(fit_strategy)
-        self.fit_opts = get_default_full_update_fit_opts()
-        if fit_opts is not None:
-            bad_opts = set(fit_opts) - set(self.fit_opts)
-            if bad_opts:
-                raise ValueError("Invalid fit option(s): {}".format(bad_opts))
-            self.fit_opts.update(fit_opts)
-
-        self.pre_normalize = bool(pre_normalize)
-        self.contract_optimize = str(contract_optimize)
-        self.condition_tensors = bool(condition_tensors)
-        self.condition_balance_bonds = bool(condition_balance_bonds)
-
-        self.compute_envs_every = compute_envs_every
-        self._env_n = self._env_term_count = self._env_group_count = -1
-
-        self._psi.add_tag('KET')
-
-    @property
-    def fit_strategy(self):
-        return self._fit_strategy
-
-    @fit_strategy.setter
-    def fit_strategy(self, fit_strategy):
-        self._gate_fit_fn = {
-            'als': gate_full_update_als,
-            'autodiff-fidelity': gate_full_update_autodiff_fidelity,
-        }[fit_strategy]
-        self._fit_strategy = fit_strategy
-
-    def set_state(self, psi):
-        self._psi = psi.copy()
-
-        # ensure the final dimension of each tensor is the physical dim
-        for tag, ind in zip(self._psi.site_tags, self._psi.site_inds):
-            t = self._psi[tag]
-            if t.inds[-1] != ind:
-                new_inds = [i for i in t.inds if i != ind] + [ind]
-                t.transpose_(*new_inds)
-
-    @property
-    def compute_envs_every(self):
-        return self._compute_envs_every
-
-    @compute_envs_every.setter
-    def compute_envs_every(self, x):
-        if x == 'sweep':
-            self._need_to_recompute_envs = lambda: (
-                (self._n != self._env_n)
-            )
-        elif x == 'group':
-            self._need_to_recompute_envs = lambda: (
-                (self._n != self._env_n) or
-                (self._group_count != self._env_group_count)
-            )
-        elif x == 'term':
-            self._need_to_recompute_envs = lambda: (
-                (self._n != self._env_n) or
-                (self._group_count != self._env_group_count) or
-                (self._term_count != self._env_term_count)
-            )
-        else:
-            x = max(1, int(x))
-            self._need_to_recompute_envs = lambda: (self._n >= self._env_n + x)
-
-        self._compute_envs_every = x
-
-    def _maybe_compute_plaquette_envs(self, force=False):
-        """Compute and store the plaquette environments for all local terms.
-        """
-        # first check if we need to compute the envs
-        if not self._need_to_recompute_envs() and not force:
-            return
-
-        if self.condition_tensors:
-            conditioner(self._psi, balance_bonds=self.condition_balance_bonds)
-
-        # useful to store the bra that went into making the norm
-        norm, _, self._bra = self._psi.make_norm(return_all=True)
-
-        envs = dict()
-        for x_bsz, y_bsz in calc_plaquette_sizes(self.ham.terms):
-            envs.update(norm.compute_plaquette_environments(
-                x_bsz=x_bsz, y_bsz=y_bsz, max_bond=self.chi, cutoff=0.0))
-
-        if self.pre_normalize:
-            # get the first plaquette env and use it to compute current norm
-            p0, env0 = next(iter(envs.items()))
-            sites = plaquette_to_sites(p0)
-            tags_plq = tuple(starmap(norm.site_tag, sites))
-            norm_plq = norm.select_any(tags_plq) | env0
-
-            # contract the local plaquette norm
-            nfactor = do(
-                'abs', norm_plq.contract(all, optimize=self.contract_optimize))
-
-            # scale the bra and ket and each of the plaquette environments
-            self._psi.multiply_(nfactor**(-1 / 2), spread_over='all')
-            self._bra.multiply_(nfactor**(-1 / 2), spread_over='all')
-
-            # scale the envs, taking into account the number of sites missing
-            n = self._psi.num_tensors
-            for ((_, _), (di, dj)), env in envs.items():
-                n_missing = di * dj
-                env.multiply_(nfactor ** (n_missing / n - 1),
-                              spread_over='all')
-
-        self.plaquette_envs = envs
-        self.plaquette_mapping = calc_plaquette_map(envs)
-
-        self._env_n = self._n
-        self._env_group_count = self._group_count
-        self._env_term_count = self._term_count
-
-    def presweep(self, i):
-        """Full update presweep - compute envs and inject gate options.
-        """
-        # inject the specific gate options required (do
-        # here so user can change options between sweeps)
-        self._gate_opts = parse_specific_gate_opts(
-            self.fit_strategy, self.fit_opts)
-
-        # keep track of number of gates applied, and commutative groups
-        self._term_count = 0
-        self._group_count = 0
-        self._current_group = set()
-
-    def compute_energy(self):
-        """Full update compute energy - use the (likely) already calculated
-        plaquette environments.
-        """
-        self._maybe_compute_plaquette_envs(force=self._n != self._env_n)
-
-        return self.state.compute_local_expectation(
-            self.ham.terms,
-            plaquette_envs=self.plaquette_envs,
-            plaquette_mapping=self.plaquette_mapping,
-            **self.compute_energy_opts
-        )
-
-    def gate(self, G, where):
-        """Apply the gate ``G`` at sites where, using a fitting method that
-        takes into account the current environment.
-        """
-        # check if the new term commutes with those applied so far, this is to
-        #     decide if we need to recompute the environments
-        swhere = set(where)
-        if self._current_group.isdisjoint(swhere):
-            # if so add it to the grouping
-            self._current_group |= swhere
-        else:
-            # else increment and reset the grouping
-            self._current_group = swhere
-            self._group_count += 1
-
-        # get the plaquette containing ``where`` and the sites it contains -
-        # these will all be fitted
-        self._maybe_compute_plaquette_envs()
-        plq = self.plaquette_mapping[tuple(sorted(where))]
-        env = self.plaquette_envs[plq]
-        tags_plq = tuple(starmap(self._psi.site_tag, plaquette_to_sites(plq)))
-
-        # perform the gate, inplace
-        self._gate_fit_fn(
-            ket=self._psi,
-            env=env,
-            bra=self._bra,
-            G=G,
-            where=where,
-            tags_plq=tags_plq,
-            max_bond=self.D,
-            optimize=self.contract_optimize,
-            condition_balance_bonds=self.condition_balance_bonds,
-            **self._gate_opts
-        )
-
-        # increments every gate call regardless
-        self._term_count += 1