Source code for qutip.solver.steadystate

from qutip import liouvillian, lindblad_dissipator, Qobj, qzero_like, qeye_like
from qutip import vector_to_operator, operator_to_vector
from qutip import settings
import qutip.core.data as _data
import numpy as np
import scipy.sparse.csgraph
import scipy.sparse.linalg
from warnings import warn


__all__ = ["steadystate", "steadystate_floquet", "pseudo_inverse"]


def _permute_wbm(L, b):
    perm = scipy.sparse.csgraph.maximum_bipartite_matching(L.as_scipy())
    L = _data.permute.indices(L, perm, None)
    b = _data.permute.indices(b, perm, None)
    return L, b


def _permute_rcm(L, b):
    perm = scipy.sparse.csgraph.reverse_cuthill_mckee(L.as_scipy())
    L = _data.permute.indices(L, perm, perm)
    b = _data.permute.indices(b, perm, None)
    return L, b, perm


def _reverse_rcm(rho, perm):
    rev_perm = np.argsort(perm)
    rho = _data.permute.indices(rho, rev_perm, None)
    return rho


[docs]def steadystate(A, c_ops=[], *, method='direct', solver=None, **kwargs): """ Calculates the steady state for quantum evolution subject to the supplied Hamiltonian or Liouvillian operator and (if given a Hamiltonian) a list of collapse operators. If the user passes a Hamiltonian then it, along with the list of collapse operators, will be converted into a Liouvillian operator in Lindblad form. Parameters ---------- A : :obj:`.Qobj` A Hamiltonian or Liouvillian operator. c_op_list : list A list of collapse operators. method : str, {"direct", "eigen", "svd", "power"}, default: "direct" The allowed methods are composed of 2 parts, the steadystate method: - "direct": Solving ``L(rho_ss) = 0`` - "eigen" : Eigenvalue problem - "svd" : Singular value decomposition - "power" : Inverse-power method solver : str, optional 'direct' and 'power' methods only. Solver to use when solving the ``L(rho_ss) = 0`` equation. Default supported solver are: - "solve", "lstsq" dense solver from numpy.linalg - "spsolve", "gmres", "lgmres", "bicgstab" sparse solver from scipy.sparse.linalg - "mkl_spsolve" sparse solver by mkl. Extension to qutip, such as qutip-tensorflow, can use come with their own solver. When ``A`` and ``c_ops`` use these data backends, see the corresponding libraries ``linalg`` for available solver. Extra options for these solver can be passed in ``**kw``. use_rcm : bool, default: False Use reverse Cuthill-Mckee reordering to minimize fill-in in the LU factorization of the Liouvillian. Used with 'direct' or 'power' method. use_wbm : bool, default: False Use Weighted Bipartite Matching reordering to make the Liouvillian diagonally dominant. This is useful for iterative preconditioners only. Used with 'direct' or 'power' method. weight : float, optional Sets the size of the elements used for adding the unity trace condition to the linear solvers. This is set to the average abs value of the Liouvillian elements if not specified by the user. Used with 'direct' method. power_tol : float, default: 1e-12 Tolerance for the solution when using the 'power' method. power_maxiter : int, default: 10 Maximum number of iteration to use when looking for a solution when using the 'power' method. power_eps: double, default: 1e-15 Small weight used in the "power" method. sparse: bool, default: True Whether to use the sparse eigen solver with the "eigen" method (default sparse). With "direct" and "power" method, when the solver is not specified, it is used to set whether "solve" or "spsolve" is used as default solver. **kwargs : Extra options to pass to the linear system solver. See the documentation of the used solver in ``numpy.linalg`` or ``scipy.sparse.linalg`` to see what extra arguments are supported. Returns ------- dm : qobj Steady state density matrix. info : dict, optional Dictionary containing solver-specific information about the solution. Notes ----- The SVD method works only for dense operators (i.e. small systems). """ if not A.issuper and not c_ops: raise TypeError('Cannot calculate the steady state for a ' + 'non-dissipative system.') if not A.issuper: A = liouvillian(A, c_ops) else: for op in c_ops: A += lindblad_dissipator(op) if "-" in method: # to support v4's "power-gmres" method method, solver = method.split("-") if solver == "mkl": solver = "mkl_spsolve" # Keys supported in v4, but removed in v5 if kwargs.pop("return_info", False): warn("Steadystate no longer supports return_info", DeprecationWarning) if "mtol" in kwargs and "power_tol" not in kwargs: kwargs["power_tol"] = kwargs["mtol"] kwargs.pop("mtol", None) if method == "eigen": return _steadystate_eigen(A, **kwargs) if method == "svd": return _steadystate_svd(A, **kwargs) # We want to be able to use this without having to know what data type the # liouvillian uses. For extra data types (tensorflow) we can expect # the users to know they are using them and choose an appropriate solver sparse_solvers = ["spsolve", "mkl_spsolve", "gmres", "lgmres", "bicgstab"] if not isinstance(A.data, (_data.CSR, _data.Dense)): # Tensorflow, jax, etc. data type pass elif isinstance(A.data, _data.CSR) and solver in ["solve", "lstsq"]: A = A.to("dense") elif isinstance(A.data, _data.Dense) and solver in sparse_solvers: A = A.to("csr") elif solver is None and kwargs.get("sparse", False): A = A.to("csr") solver = "mkl_spsolve" if settings.has_mkl else "spsolve" elif solver is None and (kwargs.get("sparse", None) is False): # sparse is explicitly set to false, v4 tag to use `numpy.linalg.solve` A = A.to("dense") solver = "solve" if method in ["direct", "iterative"]: # Remove unused kwargs, so only used and pass-through ones are included kwargs.pop("power_tol", 0) kwargs.pop("power_maxiter", 0) kwargs.pop("power_eps", 0) kwargs.pop("sparse", 0) return _steadystate_direct(A, kwargs.pop("weight", 0), method=solver, **kwargs) elif method == "power": # Remove unused kwargs, so only used and pass-through ones are included kwargs.pop("weight", 0) kwargs.pop("sparse", 0) return _steadystate_power(A, method=solver, **kwargs) else: raise ValueError(f"method {method} not supported.")
def _steadystate_direct(A, weight, **kw): # Find the weight, no good dispatched function available... if weight: pass elif isinstance(A.data, _data.CSR): weight = np.mean(np.abs(A.data.as_scipy().data)) else: A_np = np.abs(A.full()) weight = np.mean(A_np[A_np > 0]) # Add weight to the Liouvillian # A[:, 0] = vectorized(eye * weight) # We don't have a function to overwrite part of an array, so N = A.shape[0] n = int(N**0.5) dtype = type(A.data) if dtype == _data.Dia: # Dia is bad at vector, the following matmul is 10x slower with Dia # than CSR and Dia is missing optimization such as `use_wbm`. dtype = _data.CSR weight_vec = _data.column_stack(_data.diag([weight] * n, 0, dtype=dtype)) weight_mat = _data.matmul( _data.one_element[dtype]((N, 1), (0, 0), 1), weight_vec.transpose() ) L = _data.add(weight_mat, A.data) b = _data.one_element[dtype]((N, 1), (0, 0), weight) # Permutation are part of scipy.sparse, thus only supported for CSR. if kw.pop("use_wbm", False): if isinstance(L, _data.CSR): L, b = _permute_wbm(L, b) else: warn("Only CSR matrices can be permuted.", RuntimeWarning) use_rcm = False if kw.pop("use_rcm", False): if isinstance(L, _data.CSR): L, b, perm = _permute_rcm(L, b) use_rcm = True else: warn("Only CSR matrices can be permuted.", RuntimeWarning) if kw.pop("use_precond", False): if isinstance(L, (_data.CSR, _data.Dia)): kw["M"] = _compute_precond(L, kw) else: warn("Only sparse solver use preconditioners.", RuntimeWarning) method = kw.pop("method", None) steadystate = _data.solve(L, b, method, options=kw) if use_rcm: steadystate = _reverse_rcm(steadystate, perm) rho_ss = _data.column_unstack(steadystate, n) rho_ss = _data.add(rho_ss, rho_ss.adjoint()) * 0.5 return Qobj(rho_ss, dims=A._dims[0].oper, isherm=True) def _steadystate_eigen(L, **kw): val, vec = (L.dag() @ L).eigenstates( eigvals=1, sort="low", # v4's implementation only uses sparse eigen solver sparse=kw.pop("sparse", True) ) rho = vector_to_operator(vec[0]) return rho / rho.tr() def _steadystate_svd(L, **kw): N = L.shape[0] n = int(N**0.5) u, s, vh = _data.svd(L.data, True) vec = _data.split_columns(vh.adjoint())[-1] rho = _data.column_unstack(vec, n) rho = Qobj(rho, dims=L._dims[0].oper, isherm=True) return rho / rho.tr() def _steadystate_power(A, **kw): A += kw.pop("power_eps", 1e-15) L = A.data N = L.shape[1] y = _data.Dense([1]*N) # Permutation are part of scipy.sparse, thus only supported for CSR. if kw.pop("use_wbm", False): if isinstance(L, _data.CSR): L, y = _permute_wbm(L, y) else: warn("Only CSR matrices can be permuted.", RuntimeWarning) use_rcm = False if kw.pop("use_rcm", False): if isinstance(L, _data.CSR): L, y, perm = _permute_rcm(L, y) use_rcm = True else: warn("Only CSR matrices can be permuted.", RuntimeWarning) if kw.pop("use_precond", False): if isinstance(L, (_data.CSR, _data.Dia)): kw["M"] = _compute_precond(L, kw) else: warn("Only sparse solver use preconditioners.", RuntimeWarning) it = 0 maxiter = kw.pop("power_maxiter", 10) tol = kw.pop("power_tol", 1e-12) method = kw.pop("method", None) while it < maxiter and _data.norm.max(L @ y) > tol: y = _data.solve(L, y, method, options=kw) y = y / _data.norm.max(y) it += 1 if it >= maxiter: raise Exception('Failed to find steady state after ' + str(maxiter) + ' iterations') if use_rcm: y = _reverse_rcm(y, perm) rho_ss = Qobj(_data.column_unstack(y, N**0.5), dims=A._dims[0].oper) rho_ss = rho_ss + rho_ss.dag() rho_ss = rho_ss / rho_ss.tr() rho_ss.isherm = True return rho_ss
[docs]def steadystate_floquet(H_0, c_ops, Op_t, w_d=1.0, n_it=3, sparse=False, solver=None, **kwargs): """ Calculates the effective steady state for a driven system with a time-dependent cosinusoidal term: .. math:: \\mathcal{\\hat{H}}(t) = \\hat{H}_0 + \\mathcal{\\hat{O}} \\cos(\\omega_d t) Parameters ---------- H_0 : :obj:`.Qobj` A Hamiltonian or Liouvillian operator. c_ops : list A list of collapse operators. Op_t : :obj:`.Qobj` The the interaction operator which is multiplied by the cosine w_d : float, default: 1.0 The frequency of the drive n_it : int, default: 3 The number of iterations for the solver sparse : bool, default: False Solve for the steady state using sparse algorithms. solver : str, optional Solver to use when solving the linear system. Default supported solver are: - "solve", "lstsq" dense solver from numpy.linalg - "spsolve", "gmres", "lgmres", "bicgstab" sparse solver from scipy.sparse.linalg - "mkl_spsolve" sparse solver by mkl. Extensions to qutip, such as qutip-tensorflow, may provide their own solvers. When ``H_0`` and ``c_ops`` use these data backends, see their documentation for the names and details of additional solvers they may provide. **kwargs: Extra options to pass to the linear system solver. See the documentation of the used solver in ``numpy.linalg`` or ``scipy.sparse.linalg`` to see what extra arguments are supported. Returns ------- dm : qobj Steady state density matrix. Notes ----- See: Sze Meng Tan, https://painterlab.caltech.edu/wp-content/uploads/2019/06/qe_quantum_optics_toolbox.pdf, Section (16) """ L_0 = liouvillian(H_0, c_ops) L_m = 0.5 * liouvillian(Op_t) L_p = 0.5 * liouvillian(Op_t) # L_p and L_m correspond to the positive and negative # frequency terms respectively. # They are independent in the model, so we keep both names. Id = qeye_like(L_0) S = qzero_like(L_0) T = qzero_like(L_0) if isinstance(H_0.data, _data.CSR) and not sparse: L_0 = L_0.to("Dense") L_m = L_m.to("Dense") L_p = L_p.to("Dense") Id = Id.to("Dense") for n_i in np.arange(n_it, 0, -1): L = L_0 - 1j * n_i * w_d * Id + L_m @ S S.data = - _data.solve(L.data, L_p.data, solver, kwargs) L = L_0 + 1j * n_i * w_d * Id + L_p @ T T.data = - _data.solve(L.data, L_m.data, solver, kwargs) M_subs = L_0 + L_m @ S + L_p @ T return steadystate(M_subs, solver=solver, **kwargs)
[docs]def pseudo_inverse(L, rhoss=None, w=None, method='splu', *, use_rcm=False, **kwargs): """ Compute the pseudo inverse for a Liouvillian superoperator, optionally given its steady state density matrix (which will be computed if not given). Parameters ---------- L : Qobj A Liouvillian superoperator for which to compute the pseudo inverse. rhoss : Qobj, optional A steadystate density matrix as Qobj instance, for the Liouvillian superoperator L. w : double, optional frequency at which to evaluate pseudo-inverse. Can be zero for dense systems and large sparse systems. Small sparse systems can fail for zero frequencies. sparse : bool, optional Flag that indicate whether to use sparse or dense matrix methods when computing the pseudo inverse. method : str, optional Method used to compte matrix inverse. Choice are 'pinv' to use scipy's function of the same name, or a linear system solver. Default supported solver are: - "solve", "lstsq" dense solver from numpy.linalg - "spsolve", "gmres", "lgmres", "bicgstab", "splu" sparse solver from scipy.sparse.linalg - "mkl_spsolve", sparse solver by mkl. Extension to qutip, such as qutip-tensorflow, can use come with their own solver. When ``L`` use these data backends, see the corresponding libraries ``linalg`` for available solver. use_rcm : bool, default: False Use reverse Cuthill-Mckee reordering to minimize fill-in in the LU factorization of the Liouvillian. kwargs : dictionary Additional keyword arguments for setting parameters for solver methods. Returns ------- R : Qobj Returns a Qobj instance representing the pseudo inverse of L. Notes ----- In general the inverse of a sparse matrix will be dense. If you are applying the inverse to a density matrix then it is better to cast the problem as an Ax=b type problem where the explicit calculation of the inverse is not required. See page 67 of "Electrons in nanostructures" C. Flindt, PhD Thesis available online: https://orbit.dtu.dk/en/publications/electrons-in-nanostructures-coherent-manipulation-and-counting-st Note also that the definition of the pseudo-inverse herein is different from numpys pinv() alone, as it includes pre and post projection onto the subspace defined by the projector Q. """ if rhoss is None: rhoss = steadystate(L) sparse = kwargs.pop("sparse", False) if method == "direct": method = "splu" if sparse else "pinv" sparse_solvers = ["splu", "mkl_spsolve", "spilu"] dense_solvers = ["solve", "lstsq", "pinv"] if isinstance(L.data, (_data.CSR, _data.Dia)) and method in dense_solvers: L = L.to("dense") elif isinstance(L.data, _data.Dense) and method in sparse_solvers: L = L.to("csr") N = np.prod(L.dims[0][0]) dtype = type(L.data) rhoss_vec = operator_to_vector(rhoss) tr_op = qeye_like(rhoss) tr_op_vec = operator_to_vector(tr_op) P = _data.kron(rhoss_vec.data, tr_op_vec.data.transpose(), dtype=dtype) I = _data.identity_like(P) Q = _data.sub(I, P) if w in [None, 0.0]: L += 1e-15j else: L += 1.0j * w use_rcm = use_rcm and isinstance(L.data, _data.CSR) if use_rcm: perm = scipy.sparse.csgraph.reverse_cuthill_mckee(L.data.as_scipy()) A = _data.permute.indices(L.data, perm, perm) Q = _data.permute.indices(Q, perm, perm, dtype=_data.CSR) else: A = L.data if method in ["pinv", "numpy", "scipy", "scipy2"]: # from scipy 1.7.0, they all use the same algorithm. LI = _data.Dense(scipy.linalg.pinv(A.to_array()), copy=False) LIQ = _data.matmul(LI, Q) elif method == "spilu": if not isinstance(A, (_data.CSR, _data.Dia)): warn("'spilu' method can only be used with sparse data.") A = _data.to(_data.CSR, A) ILU = scipy.sparse.linalg.spilu(A.as_scipy().tocsc(), **kwargs) LIQ = _data.Dense(ILU.solve(Q.to_array())) else: LIQ = _data.solve(A, Q, method, options=kwargs) R = _data.matmul(Q, LIQ) if use_rcm: rev_perm = np.argsort(perm) R = _data.permute.indices(R, rev_perm, rev_perm) return Qobj(R, dims=L.dims)
def _compute_precond(L, args): spilu_keys = { 'permc_spec', 'drop_tol', 'diag_pivot_thresh', 'fill_factor', 'options', } ss_args = { key: args.pop(key) for key in spilu_keys if key in args } P = scipy.sparse.linalg.spilu(L.as_scipy().tocsc(), **ss_args) return scipy.sparse.linalg.LinearOperator(L.shape, matvec=P.solve)