Functions¶

Manipulation and Creation of States and Operators¶

Quantum States¶

basis(dimensions, n=None, offset=None)[source]¶

Generates the vector representation of a Fock state.

Parameters

dimensionsint or list of ints: Number of Fock states in Hilbert space. If a list, then the resultant object will be a tensor product over spaces with those dimensions.
nint or list of ints, optional (default 0 for all dimensions): Integer corresponding to desired number state, defaults to 0 for all dimensions if omitted. The shape must match dimensions, e.g. if dimensions is a list, then n must either be omitted or a list of equal length.
offsetint or list of ints, optional (default 0 for all dimensions): The lowest number state that is included in the finite number state representation of the state in the relevant dimension.

Returns

statequtip.Qobj: Qobj representing the requested number state |n>.

Notes

A subtle incompatibility with the quantum optics toolbox: In QuTiP:

basis(N, 0) = ground state

but in the qotoolbox:

basis(N, 1) = ground state

Examples

>>> basis(5,2) 
Quantum object: dims = [[5], [1]], shape = (5, 1), type = ket
Qobj data =
[[ 0.+0.j]
 [ 0.+0.j]
 [ 1.+0.j]
 [ 0.+0.j]
 [ 0.+0.j]]
>>> basis([2,2,2], [0,1,0]) 
Quantum object: dims = [[2, 2, 2], [1, 1, 1]], shape = (8, 1), type = ket
Qobj data =
[[0.]
 [0.]
 [1.]
 [0.]
 [0.]
 [0.]
 [0.]
 [0.]]

bell_state(state='00')[source]¶

Returns the selected Bell state:

\[\begin{split}\begin{aligned} \lvert B_{00}\rangle &= \frac1{\sqrt2}(\lvert00\rangle+\lvert11\rangle)\\ \lvert B_{01}\rangle &= \frac1{\sqrt2}(\lvert00\rangle-\lvert11\rangle)\\ \lvert B_{10}\rangle &= \frac1{\sqrt2}(\lvert01\rangle+\lvert10\rangle)\\ \lvert B_{11}\rangle &= \frac1{\sqrt2}(\lvert01\rangle-\lvert10\rangle)\\ \end{aligned}\end{split}\]

Returns

Bell_stateqobj: Bell state

bra(seq, dim=2)[source]¶

Produces a multiparticle bra state for a list or string, where each element stands for state of the respective particle.

Parameters

seqstr / list of ints or characters

Each element defines state of the respective particle. (e.g. [1,1,0,1] or a string “1101”). For qubits it is also possible to use the following conventions:

‘g’/’e’ (ground and excited state)
‘u’/’d’ (spin up and down)
‘H’/’V’ (horizontal and vertical polarization)

Note: for dimension > 9 you need to use a list.

dimint (default: 2) / list of ints

Space dimension for each particle: int if there are the same, list if they are different.

Returns

braqobj

Examples

>>> bra("10") 
Quantum object: dims = [[1, 1], [2, 2]], shape = [1, 4], type = bra
Qobj data =
[[ 0.  0.  1.  0.]]

>>> bra("Hue") 
Quantum object: dims = [[1, 1, 1], [2, 2, 2]], shape = [1, 8], type = bra
Qobj data =
[[ 0.  1.  0.  0.  0.  0.  0.  0.]]

>>> bra("12", 3) 
Quantum object: dims = [[1, 1], [3, 3]], shape = [1, 9], type = bra
Qobj data =
[[ 0.  0.  0.  0.  0.  1.  0.  0.  0.]]

>>> bra("31", [5, 2]) 
Quantum object: dims = [[1, 1], [5, 2]], shape = [1, 10], type = bra
Qobj data =
[[ 0.  0.  0.  0.  0.  0.  0.  1.  0.  0.]]

coherent(N, alpha, offset=0, method='operator')[source]¶

Generates a coherent state with eigenvalue alpha.

Constructed using displacement operator on vacuum state.

Parameters

Nint: Number of Fock states in Hilbert space.
alphafloat/complex: Eigenvalue of coherent state.
offsetint (default 0): The lowest number state that is included in the finite number state representation of the state. Using a non-zero offset will make the default method ‘analytic’.
methodstring {‘operator’, ‘analytic’}: Method for generating coherent state.

Returns

stateqobj: Qobj quantum object for coherent state

Notes

Select method ‘operator’ (default) or ‘analytic’. With the ‘operator’ method, the coherent state is generated by displacing the vacuum state using the displacement operator defined in the truncated Hilbert space of size ‘N’. This method guarantees that the resulting state is normalized. With ‘analytic’ method the coherent state is generated using the analytical formula for the coherent state coefficients in the Fock basis. This method does not guarantee that the state is normalized if truncated to a small number of Fock states, but would in that case give more accurate coefficients.

Examples

>>> coherent(5,0.25j) 
Quantum object: dims = [[5], [1]], shape = [5, 1], type = ket
Qobj data =
[[  9.69233235e-01+0.j        ]
 [  0.00000000e+00+0.24230831j]
 [ -4.28344935e-02+0.j        ]
 [  0.00000000e+00-0.00618204j]
 [  7.80904967e-04+0.j        ]]

coherent_dm(N, alpha, offset=0, method='operator')[source]¶

Density matrix representation of a coherent state.

Constructed via outer product of qutip.states.coherent

Parameters

Nint: Number of Fock states in Hilbert space.
alphafloat/complex: Eigenvalue for coherent state.
offsetint (default 0): The lowest number state that is included in the finite number state representation of the state.
methodstring {‘operator’, ‘analytic’}: Method for generating coherent density matrix.

Returns

dmqobj: Density matrix representation of coherent state.

Notes

Select method ‘operator’ (default) or ‘analytic’. With the ‘operator’ method, the coherent density matrix is generated by displacing the vacuum state using the displacement operator defined in the truncated Hilbert space of size ‘N’. This method guarantees that the resulting density matrix is normalized. With ‘analytic’ method the coherent density matrix is generated using the analytical formula for the coherent state coefficients in the Fock basis. This method does not guarantee that the state is normalized if truncated to a small number of Fock states, but would in that case give more accurate coefficients.

Examples

>>> coherent_dm(3,0.25j) 
Quantum object: dims = [[3], [3]], shape = [3, 3], type = oper, isHerm = True
Qobj data =
[[ 0.93941695+0.j          0.00000000-0.23480733j -0.04216943+0.j        ]
 [ 0.00000000+0.23480733j  0.05869011+0.j          0.00000000-0.01054025j]
 [-0.04216943+0.j          0.00000000+0.01054025j  0.00189294+0.j        ]]

enr_fock(dims, excitations, state)[source]¶

Generate the Fock state representation in a excitation-number restricted state space. The dims argument is a list of integers that define the number of quantums states of each component of a composite quantum system, and the excitations specifies the maximum number of excitations for the basis states that are to be included in the state space. The state argument is a tuple of integers that specifies the state (in the number basis representation) for which to generate the Fock state representation.

Parameters

dimslist: A list of the dimensions of each subsystem of a composite quantum system.
excitationsinteger: The maximum number of excitations that are to be included in the state space.
statelist of integers: The state in the number basis representation.

Returns

ketQobj: A Qobj instance that represent a Fock state in the exication-number- restricted state space defined by dims and exciations.

enr_state_dictionaries(dims, excitations)[source]¶

Return the number of states, and lookup-dictionaries for translating a state tuple to a state index, and vice versa, for a system with a given number of components and maximum number of excitations.

Parameters

dims: list: A list with the number of states in each sub-system.
excitationsinteger: The maximum numbers of dimension

Returns

nstates, state2idx, idx2state: integer, dict, dict: The number of states nstates, a dictionary for looking up state indices from a state tuple, and a dictionary for looking up state state tuples from state indices.

enr_thermal_dm(dims, excitations, n)[source]¶

Generate the density operator for a thermal state in the excitation-number- restricted state space defined by the dims and exciations arguments. See the documentation for enr_fock for a more detailed description of these arguments. The temperature of each mode in dims is specified by the average number of excitatons n.

Parameters

dimslist: A list of the dimensions of each subsystem of a composite quantum system.
excitationsinteger: The maximum number of excitations that are to be included in the state space.
ninteger: The average number of exciations in the thermal state. n can be a float (which then applies to each mode), or a list/array of the same length as dims, in which each element corresponds specifies the temperature of the corresponding mode.

Returns

dmQobj: Thermal state density matrix.

fock(dimensions, n=None, offset=None)[source]¶

Bosonic Fock (number) state.

Same as qutip.states.basis.

Parameters

dimensionsint or list of ints: Number of Fock states in Hilbert space. If a list, then the resultant object will be a tensor product over spaces with those dimensions.
nint or list of ints, optional (default 0 for all dimensions): Integer corresponding to desired number state, defaults to 0 for all dimensions if omitted. The shape must match dimensions, e.g. if dimensions is a list, then n must either be omitted or a list of equal length.
offsetint or list of ints, optional (default 0 for all dimensions): The lowest number state that is included in the finite number state representation of the state in the relevant dimension.

Returns

Requested number state $\left|n\right>$.

Examples

>>> fock(4,3) 
Quantum object: dims = [[4], [1]], shape = [4, 1], type = ket
Qobj data =
[[ 0.+0.j]
 [ 0.+0.j]
 [ 0.+0.j]
 [ 1.+0.j]]

fock_dm(dimensions, n=None, offset=None)[source]¶

Density matrix representation of a Fock state

Constructed via outer product of qutip.states.fock.

Parameters

dimensionsint or list of ints: Number of Fock states in Hilbert space. If a list, then the resultant object will be a tensor product over spaces with those dimensions.
nint or list of ints, optional (default 0 for all dimensions): Integer corresponding to desired number state, defaults to 0 for all dimensions if omitted. The shape must match dimensions, e.g. if dimensions is a list, then n must either be omitted or a list of equal length.
offsetint or list of ints, optional (default 0 for all dimensions): The lowest number state that is included in the finite number state representation of the state in the relevant dimension.

Returns

dmqobj: Density matrix representation of Fock state.

Examples

>>> fock_dm(3,1) 
Quantum object: dims = [[3], [3]], shape = [3, 3], type = oper, isHerm = True
Qobj data =
[[ 0.+0.j  0.+0.j  0.+0.j]
 [ 0.+0.j  1.+0.j  0.+0.j]
 [ 0.+0.j  0.+0.j  0.+0.j]]

ghz_state(N=3)[source]¶

Returns the N-qubit GHZ-state.

Parameters

Nint (default=3): Number of qubits in state

Returns

Gqobj: N-qubit GHZ-state

ket(seq, dim=2)[source]¶

Produces a multiparticle ket state for a list or string, where each element stands for state of the respective particle.

Parameters

seqstr / list of ints or characters: Each element defines state of the respective particle. (e.g. [1,1,0,1] or a string “1101”). For qubits it is also possible to use the following conventions: - ‘g’/’e’ (ground and excited state) - ‘u’/’d’ (spin up and down) - ‘H’/’V’ (horizontal and vertical polarization) Note: for dimension > 9 you need to use a list.
dimint (default: 2) / list of ints: Space dimension for each particle: int if there are the same, list if they are different.

Returns

ketqobj

Examples

>>> ket("10") 
Quantum object: dims = [[2, 2], [1, 1]], shape = [4, 1], type = ket
Qobj data =
[[ 0.]
 [ 0.]
 [ 1.]
 [ 0.]]

>>> ket("Hue") 
Quantum object: dims = [[2, 2, 2], [1, 1, 1]], shape = [8, 1], type = ket
Qobj data =
[[ 0.]
 [ 1.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 0.]]

>>> ket("12", 3) 
Quantum object: dims = [[3, 3], [1, 1]], shape = [9, 1], type = ket
Qobj data =
[[ 0.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 1.]
 [ 0.]
 [ 0.]
 [ 0.]]

>>> ket("31", [5, 2]) 
Quantum object: dims = [[5, 2], [1, 1]], shape = [10, 1], type = ket
Qobj data =
[[ 0.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 1.]
 [ 0.]
 [ 0.]]

ket2dm(Q)[source]¶

Takes input ket or bra vector and returns density matrix formed by outer product.

Parameters

Qqobj: Ket or bra type quantum object.

Returns

dmqobj: Density matrix formed by outer product of Q.

Examples

>>> x=basis(3,2)
>>> ket2dm(x) 
Quantum object: dims = [[3], [3]], shape = [3, 3], type = oper, isHerm = True
Qobj data =
[[ 0.+0.j  0.+0.j  0.+0.j]
 [ 0.+0.j  0.+0.j  0.+0.j]
 [ 0.+0.j  0.+0.j  1.+0.j]]

maximally_mixed_dm(N)[source]¶

Returns the maximally mixed density matrix for a Hilbert space of dimension N.

Parameters

Nint: Number of basis states in Hilbert space.

Returns

dmqobj: Thermal state density matrix.

phase_basis(N, m, phi0=0)[source]¶

Basis vector for the mth phase of the Pegg-Barnett phase operator.

Parameters

Nint: Number of basis vectors in Hilbert space.
mint: Integer corresponding to the mth discrete phase phi_m=phi0+2*pi*m/N
phi0float (default=0): Reference phase angle.

Returns

stateqobj: Ket vector for mth Pegg-Barnett phase operator basis state.

Notes

The Pegg-Barnett basis states form a complete set over the truncated Hilbert space.

projection(N, n, m, offset=None)[source]¶

The projection operator that projects state $\lvert m\rangle$ on state $\lvert n\rangle$.

Parameters

Nint: Number of basis states in Hilbert space.
n, mfloat: The number states in the projection.
offsetint (default 0): The lowest number state that is included in the finite number state representation of the projector.

Returns

operqobj: Requested projection operator.

qutrit_basis()[source]¶

Basis states for a three level system (qutrit)

Returns

qstatesarray: Array of qutrit basis vectors

singlet_state()[source]¶

Returns the two particle singlet-state:

\[\lvert S\rangle = \frac1{\sqrt2}(\lvert01\rangle-\lvert10\rangle)\]

that is identical to the fourth bell state.

Returns

Bell_stateqobj: $\lvert B_{11}\rangle$ Bell state

spin_coherent(j, theta, phi, type='ket')[source]¶

Generate the coherent spin state $\lvert \theta, \phi\rangle$.

Parameters

jfloat: The spin of the state.
thetafloat: Angle from z axis.
phifloat: Angle from x axis.
typestring {‘ket’, ‘bra’, ‘dm’}: Type of state to generate.

Returns

stateqobj: Qobj quantum object for spin coherent state

spin_state(j, m, type='ket')[source]¶

Generates the spin state $\lvert j, m\rangle$, i.e. the eigenstate of the spin-j Sz operator with eigenvalue m.

Parameters

jfloat: The spin of the state ().
mint: Eigenvalue of the spin-j Sz operator.
typestring {‘ket’, ‘bra’, ‘dm’}: Type of state to generate.

Returns

stateqobj: Qobj quantum object for spin state

state_index_number(dims, index)[source]¶

Return a quantum number representation given a state index, for a system of composite structure defined by dims.

Example

>>> state_index_number([2, 2, 2], 6)
[1, 1, 0]

Parameters

dimslist or array: The quantum state dimensions array, as it would appear in a Qobj.
indexinteger: The index of the state in standard enumeration ordering.

Returns

statelist: The state number array corresponding to index index in standard enumeration ordering.

state_number_enumerate(dims, excitations=None, state=None, idx=0)[source]¶

An iterator that enumerate all the state number arrays (quantum numbers on the form [n1, n2, n3, …]) for a system with dimensions given by dims.

Example

>>> for state in state_number_enumerate([2,2]): 
>>>     print(state) 
[ 0  0 ]
[ 0  1 ]
[ 1  0 ]
[ 1  1 ]

Parameters

dimslist or array: The quantum state dimensions array, as it would appear in a Qobj.
statelist: Current state in the iteration. Used internally.
excitationsinteger (None): Restrict state space to states with excitation numbers below or equal to this value.
idxinteger: Current index in the iteration. Used internally.

Returns

state_numberlist: Successive state number arrays that can be used in loops and other iterations, using standard state enumeration by definition.

state_number_index(dims, state)[source]¶

Return the index of a quantum state corresponding to state, given a system with dimensions given by dims.

Example

>>> state_number_index([2, 2, 2], [1, 1, 0])
6

Parameters

dimslist or array: The quantum state dimensions array, as it would appear in a Qobj.
statelist: State number array.

Returns

idxint: The index of the state given by state in standard enumeration ordering.

state_number_qobj(dims, state)[source]¶

Return a Qobj representation of a quantum state specified by the state array state.

Example

>>> state_number_qobj([2, 2, 2], [1, 0, 1]) 
Quantum object: dims = [[2, 2, 2], [1, 1, 1]], shape = [8, 1], type = ket
Qobj data =
[[ 0.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 0.]
 [ 1.]
 [ 0.]
 [ 0.]]

Parameters

dimslist or array: The quantum state dimensions array, as it would appear in a Qobj.
statelist: State number array.

Returns

statequtip.Qobj.qobj: The state as a qutip.Qobj.qobj instance.

thermal_dm(N, n, method='operator')[source]¶

Density matrix for a thermal state of n particles

Parameters

Nint: Number of basis states in Hilbert space.
nfloat: Expectation value for number of particles in thermal state.
methodstring {‘operator’, ‘analytic’}: string that sets the method used to generate the thermal state probabilities

Returns

dmqobj: Thermal state density matrix.

Notes

The ‘operator’ method (default) generates the thermal state using the truncated number operator num(N). This is the method that should be used in computations. The ‘analytic’ method uses the analytic coefficients derived in an infinite Hilbert space. The analytic form is not necessarily normalized, if truncated too aggressively.

Examples

>>> thermal_dm(5, 1) 
Quantum object: dims = [[5], [5]], shape = [5, 5], type = oper, isHerm = True
Qobj data =
[[ 0.51612903  0.          0.          0.          0.        ]
 [ 0.          0.25806452  0.          0.          0.        ]
 [ 0.          0.          0.12903226  0.          0.        ]
 [ 0.          0.          0.          0.06451613  0.        ]
 [ 0.          0.          0.          0.          0.03225806]]

>>> thermal_dm(5, 1, 'analytic') 
Quantum object: dims = [[5], [5]], shape = [5, 5], type = oper, isHerm = True
Qobj data =
[[ 0.5      0.       0.       0.       0.     ]
 [ 0.       0.25     0.       0.       0.     ]
 [ 0.       0.       0.125    0.       0.     ]
 [ 0.       0.       0.       0.0625   0.     ]
 [ 0.       0.       0.       0.       0.03125]]

triplet_states()[source]¶

Returns a list of the two particle triplet-states:

\[\lvert T_1\rangle = \lvert11\rangle \lvert T_2\rangle = \frac1{\sqrt2}(\lvert01\rangle - \lvert10\rangle) \lvert T_3\rangle = \lvert00\rangle\]

Returns

trip_stateslist: 2 particle triplet states

w_state(N=3)[source]¶

Returns the N-qubit W-state.

Parameters

Nint (default=3): Number of qubits in state

Returns

Wqobj: N-qubit W-state

zero_ket(N, dims=None)[source]¶

Creates the zero ket vector with shape Nx1 and dimensions dims.

Parameters

Nint: Hilbert space dimensionality
dimslist: Optional dimensions if ket corresponds to a composite Hilbert space.

Returns

zero_ketqobj: Zero ket on given Hilbert space.

Quantum Operators¶

This module contains functions for generating Qobj representation of a variety of commonly occuring quantum operators.

charge(Nmax, Nmin=None, frac=1)[source]¶

Generate the diagonal charge operator over charge states from Nmin to Nmax.

Parameters

Nmaxint: Maximum charge state to consider.
Nminint (default = -Nmax): Lowest charge state to consider.
fracfloat (default = 1): Specify fractional charge if needed.

Returns

CQobj: Charge operator over [Nmin,Nmax].

Notes

New in version 3.2.

commutator(A, B, kind='normal')[source]¶: Return the commutator of kind kind (normal, anti) of the two operators A and B.

create(N, offset=0)[source]¶

Creation (raising) operator.

Parameters

Nint: Dimension of Hilbert space.

Returns

operqobj: Qobj for raising operator.
offsetint (default 0): The lowest number state that is included in the finite number state representation of the operator.

Examples

>>> create(4) 
Quantum object: dims = [[4], [4]], shape = [4, 4], type = oper, isHerm = False
Qobj data =
[[ 0.00000000+0.j  0.00000000+0.j  0.00000000+0.j  0.00000000+0.j]
 [ 1.00000000+0.j  0.00000000+0.j  0.00000000+0.j  0.00000000+0.j]
 [ 0.00000000+0.j  1.41421356+0.j  0.00000000+0.j  0.00000000+0.j]
 [ 0.00000000+0.j  0.00000000+0.j  1.73205081+0.j  0.00000000+0.j]]

destroy(N, offset=0)[source]¶

Destruction (lowering) operator.

Parameters

Nint: Dimension of Hilbert space.
offsetint (default 0): The lowest number state that is included in the finite number state representation of the operator.

Returns

operqobj: Qobj for lowering operator.

Examples

>>> destroy(4) 
Quantum object: dims = [[4], [4]], shape = [4, 4], type = oper, isHerm = False
Qobj data =
[[ 0.00000000+0.j  1.00000000+0.j  0.00000000+0.j  0.00000000+0.j]
 [ 0.00000000+0.j  0.00000000+0.j  1.41421356+0.j  0.00000000+0.j]
 [ 0.00000000+0.j  0.00000000+0.j  0.00000000+0.j  1.73205081+0.j]
 [ 0.00000000+0.j  0.00000000+0.j  0.00000000+0.j  0.00000000+0.j]]

displace(N, alpha, offset=0)[source]¶

Single-mode displacement operator.

Parameters

Nint: Dimension of Hilbert space.
alphafloat/complex: Displacement amplitude.
offsetint (default 0): The lowest number state that is included in the finite number state representation of the operator.

Returns

operqobj: Displacement operator.

Examples

>>> displace(4,0.25) 
Quantum object: dims = [[4], [4]], shape = [4, 4], type = oper, isHerm = False
Qobj data =
[[ 0.96923323+0.j -0.24230859+0.j  0.04282883+0.j -0.00626025+0.j]
 [ 0.24230859+0.j  0.90866411+0.j -0.33183303+0.j  0.07418172+0.j]
 [ 0.04282883+0.j  0.33183303+0.j  0.84809499+0.j -0.41083747+0.j]
 [ 0.00626025+0.j  0.07418172+0.j  0.41083747+0.j  0.90866411+0.j]]

enr_destroy(dims, excitations)[source]¶

Generate annilation operators for modes in a excitation-number-restricted state space. For example, consider a system consisting of 4 modes, each with 5 states. The total hilbert space size is 5**4 = 625. If we are only interested in states that contain up to 2 excitations, we only need to include states such as

(0, 0, 0, 0) (0, 0, 0, 1) (0, 0, 0, 2) (0, 0, 1, 0) (0, 0, 1, 1) (0, 0, 2, 0) …

This function creates annihilation operators for the 4 modes that act within this state space:

a1, a2, a3, a4 = enr_destroy([5, 5, 5, 5], excitations=2)

From this point onwards, the annihiltion operators a1, …, a4 can be used to setup a Hamiltonian, collapse operators and expectation-value operators, etc., following the usual pattern.

Parameters

dimslist: A list of the dimensions of each subsystem of a composite quantum system.
excitationsinteger: The maximum number of excitations that are to be included in the state space.

Returns

a_opslist of qobj: A list of annihilation operators for each mode in the composite quantum system described by dims.

enr_identity(dims, excitations)[source]¶

Generate the identity operator for the excitation-number restricted state space defined by the dims and exciations arguments. See the docstring for enr_fock for a more detailed description of these arguments.

Parameters

dimslist: A list of the dimensions of each subsystem of a composite quantum system.
excitationsinteger: The maximum number of excitations that are to be included in the state space.
statelist of integers: The state in the number basis representation.

Returns

opQobj: A Qobj instance that represent the identity operator in the exication-number-restricted state space defined by dims and exciations.

identity(dims)[source]¶

Identity operator. Alternative name to qeye.

Parameters

dimensions(int) or (list of int) or (list of list of int): Dimension of Hilbert space. If provided as a list of ints, then the dimension is the product over this list, but the dims property of the new Qobj are set to this list. This can produce either oper or super depending on the passed dimensions.

Returns

operqobj: Identity operator Qobj.

jmat(j, *args)[source]¶

Higher-order spin operators:

Parameters

jfloat: Spin of operator
argsstr: Which operator to return ‘x’,’y’,’z’,’+’,’-‘. If no args given, then output is [‘x’,’y’,’z’]

Returns

jmatqobj / ndarray: qobj for requested spin operator(s).

Notes

If no ‘args’ input, then returns array of [‘x’,’y’,’z’] operators.

Examples

>>> jmat(1) 
[ Quantum object: dims = [[3], [3]], shape = [3, 3], type = oper, isHerm = True
Qobj data =
[[ 0.          0.70710678  0.        ]
 [ 0.70710678  0.          0.70710678]
 [ 0.          0.70710678  0.        ]]
 Quantum object: dims = [[3], [3]], shape = [3, 3], type = oper, isHerm = True
Qobj data =
[[ 0.+0.j          0.-0.70710678j  0.+0.j        ]
 [ 0.+0.70710678j  0.+0.j          0.-0.70710678j]
 [ 0.+0.j          0.+0.70710678j  0.+0.j        ]]
 Quantum object: dims = [[3], [3]], shape = [3, 3], type = oper, isHerm = True
Qobj data =
[[ 1.  0.  0.]
 [ 0.  0.  0.]
 [ 0.  0. -1.]]]

momentum(N, offset=0)[source]¶

Momentum operator p=-1j/sqrt(2)*(a-a.dag())

Parameters

Nint: Number of Fock states in Hilbert space.
offsetint (default 0): The lowest number state that is included in the finite number state representation of the operator.

Returns

operqobj: Momentum operator as Qobj.

num(N, offset=0)[source]¶

Quantum object for number operator.

Parameters

Nint: The dimension of the Hilbert space.
offsetint (default 0): The lowest number state that is included in the finite number state representation of the operator.

Returns

oper: qobj: Qobj for number operator.

Examples

>>> num(4) 
Quantum object: dims = [[4], [4]], shape = [4, 4], type = oper, isHerm = True
Qobj data =
[[0 0 0 0]
 [0 1 0 0]
 [0 0 2 0]
 [0 0 0 3]]

phase(N, phi0=0)[source]¶

Single-mode Pegg-Barnett phase operator.

Parameters

Nint: Number of basis states in Hilbert space.
phi0float: Reference phase.

Returns

operqobj: Phase operator with respect to reference phase.

Notes

The Pegg-Barnett phase operator is Hermitian on a truncated Hilbert space.

position(N, offset=0)[source]¶

Position operator x=1/sqrt(2)*(a+a.dag())

Parameters

Nint: Number of Fock states in Hilbert space.
offsetint (default 0): The lowest number state that is included in the finite number state representation of the operator.

Returns

operqobj: Position operator as Qobj.

qdiags(diagonals, offsets, dims=None, shape=None)[source]¶

Constructs an operator from an array of diagonals.

Parameters

diagonalssequence of array_like

Array of elements to place along the selected diagonals.

offsetssequence of ints

Sequence for diagonals to be set:

k=0 main diagonal
k>0 kth upper diagonal
k<0 kth lower diagonal

dimslist, optional

Dimensions for operator

shapelist, tuple, optional

Shape of operator. If omitted, a square operator large enough to contain the diagonals is generated.

Quantum Objects¶

The Quantum Object (Qobj) class, for representing quantum states and operators, and related functions.

dag(A)[source]¶

Adjont operator (dagger) of a quantum object.

Parameters

Aqutip.Qobj: Input quantum object.

Returns

operqutip.Qobj: Adjoint of input operator

Notes

This function is for legacy compatibility only. It is recommended to use the dag() Qobj method.

dims(inpt)[source]¶

Returns the dims attribute of a quantum object.

Parameters

inptqutip.Qobj: Input quantum object.

Returns

dimslist: A list of the quantum objects dimensions.

Notes

This function is for legacy compatibility only. Using the Qobj.dims attribute is recommended.

isbra(Q)[source]¶

Determines if given quantum object is a bra-vector.

Parameters

Qqutip.Qobj: Quantum object

Returns

isbrabool: True if Qobj is bra-vector, False otherwise.

Notes

This function is for legacy compatibility only. Using the Qobj.isbra attribute is recommended.

Examples

>>> psi = basis(5,2)
>>> isket(psi)
False

isequal(A, B, tol=None)[source]¶

Determines if two qobj objects are equal to within given tolerance.

Parameters

Aqutip.Qobj: Qobj one
Bqutip.Qobj: Qobj two
tolfloat: Tolerence for equality to be valid

Returns

isequalbool: True if qobjs are equal, False otherwise.

Notes

This function is for legacy compatibility only. Instead, it is recommended to use the equality operator of Qobj instances instead: A == B.

isherm(Q)[source]¶

Determines if given operator is Hermitian.

Parameters

Qqutip.Qobj: Quantum object

Returns

ishermbool: True if operator is Hermitian, False otherwise.

Notes

This function is for legacy compatibility only. Using the Qobj.isherm attribute is recommended.

Examples

>>> a = destroy(4)
>>> isherm(a)
False

isket(Q)[source]¶

Determines if given quantum object is a ket-vector.

Parameters

Qqutip.Qobj: Quantum object

Returns

isketbool: True if qobj is ket-vector, False otherwise.

Notes

This function is for legacy compatibility only. Using the Qobj.isket attribute is recommended.

Examples

>>> psi = basis(5,2)
>>> isket(psi)
True

isoper(Q)[source]¶

Determines if given quantum object is a operator.

Parameters

Qqutip.Qobj: Quantum object

Returns

isoperbool: True if Qobj is operator, False otherwise.

Notes

This function is for legacy compatibility only. Using the Qobj.isoper attribute is recommended.

Examples

>>> a = destroy(5)
>>> isoper(a)
True

isoperbra(Q)[source]¶

Determines if given quantum object is an operator in row vector form (operator-bra).

Parameters

Qqutip.Qobj: Quantum object

Returns

isoperbrabool: True if Qobj is operator-bra, False otherwise.

Notes

This function is for legacy compatibility only. Using the Qobj.isoperbra attribute is recommended.

isoperket(Q)[source]¶

Determines if given quantum object is an operator in column vector form (operator-ket).

Parameters

Qqutip.Qobj: Quantum object

Returns

isoperketbool: True if Qobj is operator-ket, False otherwise.

Notes

This function is for legacy compatibility only. Using the Qobj.isoperket attribute is recommended.

issuper(Q)[source]¶

Determines if given quantum object is a super-operator.

Parameters

Qqutip.Qobj: Quantum object

Returns

issuperbool: True if Qobj is superoperator, False otherwise.

Notes

This function is for legacy compatibility only. Using the Qobj.issuper attribute is recommended.

ptrace(Q, sel)[source]¶

Partial trace of the Qobj with selected components remaining.

Parameters

Qqutip.Qobj: Composite quantum object.
selint/list: An int or list of components to keep after partial trace.

Returns

operqutip.Qobj: Quantum object representing partial trace with selected components remaining.

Notes

This function is for legacy compatibility only. It is recommended to use the ptrace() Qobj method.

qobj_list_evaluate(qobj_list, t, args)[source]¶: Deprecated: See Qobj.evaluate

shape(inpt)[source]¶

Returns the shape attribute of a quantum object.

Parameters

inptqutip.Qobj: Input quantum object.

Returns

shapelist: A list of the quantum objects shape.

Notes

This function is for legacy compatibility only. Using the Qobj.shape attribute is recommended.

Random Operators and States¶

This module is a collection of random state and operator generators. The sparsity of the ouput Qobj’s is controlled by varing the density parameter.

rand_dm(N, density=0.75, pure=False, dims=None, seed=None)[source]¶

Creates a random NxN density matrix.

Parameters

Nint, ndarray, list: If int, then shape of output operator. If list/ndarray then eigenvalues of generated density matrix.
densityfloat: Density between [0,1] of output density matrix.
dimslist: Dimensions of quantum object. Used for specifying tensor structure. Default is dims=[[N],[N]].

Returns

operqobj: NxN density matrix quantum operator.

Notes

For small density matrices., choosing a low density will result in an error as no diagonal elements will be generated such that $Tr(\rho)=1$.

rand_dm_ginibre(N=2, rank=None, dims=None, seed=None)[source]¶

Returns a Ginibre random density operator of dimension dim and rank rank by using the algorithm of [BCSZ08]. If rank is None, a full-rank (Hilbert-Schmidt ensemble) random density operator will be returned.

Parameters

Nint: Dimension of the density operator to be returned.
dimslist: Dimensions of quantum object. Used for specifying tensor structure. Default is dims=[[N],[N]].
rankint or None: Rank of the sampled density operator. If None, a full-rank density operator is generated.

Returns

rhoQobj: An N × N density operator sampled from the Ginibre or Hilbert-Schmidt distribution.

rand_dm_hs(N=2, dims=None, seed=None)[source]¶

Returns a Hilbert-Schmidt random density operator of dimension dim and rank rank by using the algorithm of [BCSZ08].

Parameters

Nint: Dimension of the density operator to be returned.
dimslist: Dimensions of quantum object. Used for specifying tensor structure. Default is dims=[[N],[N]].

Returns

rhoQobj: A dim × dim density operator sampled from the Ginibre or Hilbert-Schmidt distribution.

rand_herm(N, density=0.75, dims=None, pos_def=False, seed=None)[source]¶

Creates a random NxN sparse Hermitian quantum object.

If ‘N’ is an integer, uses $H=0.5*(X+X^{+})$ where $X$ is a randomly generated quantum operator with a given density. Else uses complex Jacobi rotations when ‘N’ is given by an array.

Parameters

Nint, list/ndarray: If int, then shape of output operator. If list/ndarray then eigenvalues of generated operator.
densityfloat: Density between [0,1] of output Hermitian operator.
dimslist: Dimensions of quantum object. Used for specifying tensor structure. Default is dims=[[N],[N]].
pos_defbool (default=False): Return a positive semi-definite matrix (by diagonal dominance).
seedint: seed for the random number generator

Returns

operqobj: NxN Hermitian quantum operator.

Notes

If given a list/ndarray as input ‘N’, this function returns a random Hermitian object with eigenvalues given in the list/ndarray. This is accomplished via complex Jacobi rotations. While this method is ~50% faster than the corresponding (real only) Matlab code, it should not be repeatedly used for generating matrices larger than ~1000x1000.

rand_ket(N=0, density=1, dims=None, seed=None)[source]¶

Creates a random Nx1 sparse ket vector.

Parameters

Nint: Number of rows for output quantum operator. If None or 0, N is deduced from dims.
densityfloat: Density between [0,1] of output ket state.
dimslist: Dimensions of quantum object. Used for specifying tensor structure. Default is dims=[[N],[1]].

Returns

operqobj: Nx1 ket state quantum operator.

rand_ket_haar(N=2, dims=None, seed=None)[source]¶

Returns a Haar random pure state of dimension dim by applying a Haar random unitary to a fixed pure state.

Parameters

Nint: Dimension of the state vector to be returned. If None or 0, N is deduced from dims.
dimslist of ints, or None: Dimensions of the resultant quantum object. If None, [[N],[1]] is used.

Returns

psiQobj: A random state vector drawn from the Haar measure.

rand_stochastic(N, density=0.75, kind='left', dims=None, seed=None)[source]¶

Generates a random stochastic matrix.

Parameters

Nint: Dimension of matrix.
densityfloat: Density between [0,1] of output density matrix.
kindstr (Default = ‘left’): Generate ‘left’ or ‘right’ stochastic matrix.
dimslist: Dimensions of quantum object. Used for specifying tensor structure. Default is dims=[[N],[N]].

Returns

operqobj: Quantum operator form of stochastic matrix.

rand_super(N=5, dims=None, seed=None)[source]¶

Returns a randomly drawn superoperator acting on operators acting on N dimensions.

Parameters

Nint: Square root of the dimension of the superoperator to be returned.
dimslist: Dimensions of quantum object. Used for specifying tensor structure. Default is dims=[[[N],[N]], [[N],[N]]].

rand_super_bcsz(N=2, enforce_tp=True, rank=None, dims=None, seed=None)[source]¶

Returns a random superoperator drawn from the Bruzda et al ensemble for CPTP maps [BCSZ08]. Note that due to finite numerical precision, for ranks less than full-rank, zero eigenvalues may become slightly negative, such that the returned operator is not actually completely positive.

Parameters

Nint: Square root of the dimension of the superoperator to be returned.
enforce_tpbool: If True, the trace-preserving condition of [BCSZ08] is enforced; otherwise only complete positivity is enforced.
rankint or None: Rank of the sampled superoperator. If None, a full-rank superoperator is generated.
dimslist: Dimensions of quantum object. Used for specifying tensor structure. Default is dims=[[[N],[N]], [[N],[N]]].

Returns

rhoQobj: A superoperator acting on vectorized dim × dim density operators, sampled from the BCSZ distribution.

rand_unitary(N, density=0.75, dims=None, seed=None)[source]¶

Creates a random NxN sparse unitary quantum object.

Uses $\exp(-iH)$ where H is a randomly generated Hermitian operator.

Parameters

Nint: Shape of output quantum operator.
densityfloat: Density between [0,1] of output Unitary operator.
dimslist: Dimensions of quantum object. Used for specifying tensor structure. Default is dims=[[N],[N]].

Returns

operqobj: NxN Unitary quantum operator.

rand_unitary_haar(N=2, dims=None, seed=None)[source]¶

Returns a Haar random unitary matrix of dimension dim, using the algorithm of [Mez07].

Parameters

Nint: Dimension of the unitary to be returned.
dimslist of lists of int, or None: Dimensions of quantum object. Used for specifying tensor structure. Default is dims=[[N],[N]].

Returns

UQobj: Unitary of dims [[dim], [dim]] drawn from the Haar measure.

Three-Level Atoms¶

This module provides functions that are useful for simulating the three level atom with QuTiP. A three level atom (qutrit) has three states, which are linked by dipole transitions so that 1 <-> 2 <-> 3. Depending on there relative energies they are in the ladder, lambda or vee configuration. The structure of the relevant operators is the same for any of the three configurations:

Ladder:          Lambda:                 Vee:
                            |two>                       |three>
  -------|three>           -------                      -------
     |                       / \             |one>         /
     |                      /   \           -------       /
     |                     /     \             \         /
  -------|two>            /       \             \       /
     |                   /         \             \     /
     |                  /           \             \   /
     |                 /        --------           \ /
  -------|one>      -------      |three>         -------
                     |one>                       |two>

References

The naming of qutip operators follows the convention in [1] .

1: Shore, B. W., “The Theory of Coherent Atomic Excitation”, Wiley, 1990.

Notes

Contributed by Markus Baden, Oct. 07, 2011

three_level_basis()[source]¶

Basis states for a three level atom.

Returns

statesarray: array of three level atom basis vectors.

three_level_ops()[source]¶

Operators for a three level system (qutrit)

Returns

opsarray: array of three level operators.

Superoperators and Liouvillians¶

lindblad_dissipator(a, b=None, data_only=False, chi=None)[source]¶

Lindblad dissipator (generalized) for a single pair of collapse operators (a, b), or for a single collapse operator (a) when b is not specified:

\[\mathcal{D}[a,b]\rho = a \rho b^\dagger - \frac{1}{2}a^\dagger b\rho - \frac{1}{2}\rho a^\dagger b\]

Parameters

aQobj or QobjEvo: Left part of collapse operator.
bQobj or QobjEvo (optional): Right part of collapse operator. If not specified, b defaults to a.

Returns

Dqobj, QobjEvo: Lindblad dissipator superoperator.

liouvillian(H, c_ops=[], data_only=False, chi=None)[source]¶

Assembles the Liouvillian superoperator from a Hamiltonian and a list of collapse operators. Like liouvillian, but with an experimental implementation which avoids creating extra Qobj instances, which can be advantageous for large systems.

Parameters

HQobj or QobjEvo: System Hamiltonian.
c_opsarray_like of Qobj or QobjEvo: A list or array of collapse operators.

Returns

LQobj or QobjEvo: Liouvillian superoperator.

operator_to_vector(op)[source]¶

Create a vector representation given a quantum operator in matrix form. The passed object should have a Qobj.type of ‘oper’ or ‘super’; this function is not designed for general-purpose matrix reshaping.

Parameters

opQobj or QobjEvo: Quantum operator in matrix form. This must have a type of ‘oper’ or ‘super’.

Returns

Qobj or QobjEvo: The same object, but re-cast into a column-stacked-vector form of type ‘operator-ket’. The output is the same type as the passed object.

spost(A)[source]¶

Superoperator formed from post-multiplication by operator A

Parameters

AQobj or QobjEvo: Quantum operator for post multiplication.

Returns

superQobj or QobjEvo: Superoperator formed from input qauntum object.

spre(A)[source]¶

Superoperator formed from pre-multiplication by operator A.

Parameters

AQobj or QobjEvo: Quantum operator for pre-multiplication.

Returns

super :Qobj or QobjEvo: Superoperator formed from input quantum object.

sprepost(A, B)[source]¶

Superoperator formed from pre-multiplication by operator A and post- multiplication of operator B.

Parameters

AQobj or QobjEvo: Quantum operator for pre-multiplication.
BQobj or QobjEvo: Quantum operator for post-multiplication.

Returns

superQobj or QobjEvo: Superoperator formed from input quantum objects.

vector_to_operator(op)[source]¶

Create a matrix representation given a quantum operator in vector form. The passed object should have a Qobj.type of ‘operator-ket’; this function is not designed for general-purpose matrix reshaping.

Parameters

opQobj or QobjEvo: Quantum operator in column-stacked-vector form. This must have a type of ‘operator-ket’.

Returns

Qobj or QobjEvo: The same object, but re-cast into “standard” operator form. The output is the same type as the passed object.

Superoperator Representations¶

This module implements transformations between superoperator representations, including supermatrix, Kraus, Choi and Chi (process) matrix formalisms.

chi_to_choi(q_oper)[source]¶

Converts a Choi matrix to a Chi matrix in the Pauli basis.

NOTE: this is only supported for qubits right now. Need to extend to Heisenberg-Weyl for other subsystem dimensions.

choi_to_chi(q_oper)[source]¶

Converts a Choi matrix to a Chi matrix in the Pauli basis.

NOTE: this is only supported for qubits right now. Need to extend to Heisenberg-Weyl for other subsystem dimensions.

choi_to_kraus(q_oper, tol=1e-09)[source]¶: Takes a Choi matrix and returns a list of Kraus operators. TODO: Create a new class structure for quantum channels, perhaps as a strict sub-class of Qobj.

choi_to_super(q_oper)[source]¶: Takes a Choi matrix to a superoperator TODO: Sanitize input, Abstract-ify application of channels to states

kraus_to_choi(kraus_list)[source]¶: Takes a list of Kraus operators and returns the Choi matrix for the channel represented by the Kraus operators in kraus_list

kraus_to_super(kraus_list)[source]¶: Converts a list of Kraus operators and returns a super operator.

super_to_choi(q_oper)[source]¶: Takes a superoperator to a Choi matrix TODO: Sanitize input, incorporate as method on Qobj if type==’super’

to_chi(q_oper)[source]¶

Converts a Qobj representing a quantum map to a representation as a chi (process) matrix in the Pauli basis, such that the trace of the returned operator is equal to the dimension of the system.

Parameters

q_operQobj: Superoperator to be converted to Chi representation. If q_oper is type="oper", then it is taken to act by conjugation, such that to_chi(A) == to_chi(sprepost(A, A.dag())).

Returns

chiQobj: A quantum object representing the same map as q_oper, such that chi.superrep == "chi".

Raises

TypeError: if the given quantum object is not a map, or cannot be converted: to Chi representation.

to_choi(q_oper)[source]¶

Converts a Qobj representing a quantum map to the Choi representation, such that the trace of the returned operator is equal to the dimension of the system.

Parameters

q_operQobj: Superoperator to be converted to Choi representation. If q_oper is type="oper", then it is taken to act by conjugation, such that to_choi(A) == to_choi(sprepost(A, A.dag())).

Returns

choiQobj: A quantum object representing the same map as q_oper, such that choi.superrep == "choi".

Raises

TypeError: if the given quantum object is not a map, or cannot be converted: to Choi representation.

to_kraus(q_oper, tol=1e-09)[source]¶

Converts a Qobj representing a quantum map to a list of quantum objects, each representing an operator in the Kraus decomposition of the given map.

Parameters

q_operQobj: Superoperator to be converted to Kraus representation. If q_oper is type="oper", then it is taken to act by conjugation, such that to_kraus(A) == to_kraus(sprepost(A, A.dag())) == [A].
tolFloat: Optional threshold parameter for eigenvalues/Kraus ops to be discarded. The default is to=1e-9.

Returns

kraus_opslist of Qobj: A list of quantum objects, each representing a Kraus operator in the decomposition of q_oper.

Raises

TypeError: if the given quantum object is not a map, or cannot be: decomposed into Kraus operators.

to_stinespring(q_oper)[source]¶

Converts a Qobj representing a quantum map $Lambda$ to a pair of partial isometries $A$ and $B$ such that $Lambda(X) = Tr_2(A X B^dagger)$ for all inputs $X$, where the partial trace is taken over a a new index on the output dimensions of $A$ and $B$.

For completely positive inputs, $A$ will always equal $B$ up to precision errors.

Parameters

q_operQobj: Superoperator to be converted to a Stinespring pair.

Returns

A, BQobj: Quantum objects representing each of the Stinespring matrices for the input Qobj.

to_super(q_oper)[source]¶

Converts a Qobj representing a quantum map to the supermatrix (Liouville) representation.

Parameters

q_operQobj: Superoperator to be converted to supermatrix representation. If q_oper is type="oper", then it is taken to act by conjugation, such that to_super(A) == sprepost(A, A.dag()).

Returns

superopQobj: A quantum object representing the same map as q_oper, such that superop.superrep == "super".

Raises

TypeError: If the given quantum object is not a map, or cannot be converted to supermatrix representation.

Operators and Superoperator Dimensions¶

Internal use module for manipulating dims specifications.

collapse_dims_oper(dims)[source]¶

Given the dimensions specifications for a ket-, bra- or oper-type Qobj, returns a dimensions specification describing the same shape by collapsing all composite systems. For instance, the bra-type dimensions specification [[2, 3], [1]] collapses to [[6], [1]].

Parameters

dimslist of lists of ints: Dimensions specifications to be collapsed.

Returns

collapsed_dimslist of lists of ints: Collapsed dimensions specification describing the same shape such that len(collapsed_dims[0]) == len(collapsed_dims[1]) == 1.

collapse_dims_super(dims)[source]¶

Given the dimensions specifications for an operator-ket-, operator-bra- or super-type Qobj, returns a dimensions specification describing the same shape by collapsing all composite systems. For instance, the super-type dimensions specification [[[2, 3], [2, 3]], [[2, 3], [2, 3]]] collapses to [[[6], [6]], [[6], [6]]].

Parameters

dimslist of lists of ints: Dimensions specifications to be collapsed.

Returns

collapsed_dimslist of lists of ints: Collapsed dimensions specification describing the same shape such that len(collapsed_dims[i][j]) == 1 for i and j in range(2).

deep_remove(l, *what)[source]¶

Removes scalars from all levels of a nested list.

Given a list containing a mix of scalars and lists, returns a list of the same structure, but where one or more scalars have been removed.

Examples

>>> deep_remove([[[[0, 1, 2]], [3, 4], [5], [6, 7]]], 0, 5) 
[[[[1, 2]], [3, 4], [], [6, 7]]]

dims_idxs_to_tensor_idxs(dims, indices)[source]¶

Given the dims of a Qobj instance, and some indices into dims, returns the corresponding tensor indices. This helps resolve, for instance, that column-stacking for superoperators, oper-ket and oper-bra implies that the input and output tensor indices are reversed from their order in dims.

Parameters

dimslist: Dimensions specification for a Qobj.
indicesint, list or tuple: Indices to convert to tensor indices. Can be specified as a single index, or as a collection of indices. In the latter case, this can be nested arbitrarily deep. For instance, [0, [0, (2, 3)]].

Returns

tens_indicesint, list or tuple: Container of the same structure as indices containing the tensor indices for each element of indices.

dims_to_tensor_perm(dims)[source]¶

Given the dims of a Qobj instance, returns a list representing a permutation from the flattening of that dims specification to the corresponding tensor indices.

Parameters

dimslist: Dimensions specification for a Qobj.

Returns

permlist: A list such that data[flatten(dims)[idx]] gives the index of the tensor data corresponding to the idx``th dimension of ``dims.

dims_to_tensor_shape(dims)[source]¶

Given the dims of a Qobj instance, returns the shape of the corresponding tensor. This helps, for instance, resolve the column-stacking convention for superoperators.

Parameters

dimslist: Dimensions specification for a Qobj.

Returns

tensor_shapetuple: NumPy shape of the corresponding tensor.

enumerate_flat(l)[source]¶

Labels the indices at which scalars occur in a flattened list.

Given a list containing a mix of scalars and lists, returns a list of the same structure, where each scalar has been replaced by an index into the flattened list.

Examples

>>> print(enumerate_flat([[[10], [20, 30]], 40])) 
[[[0], [1, 2]], 3]

flatten(l)[source]¶

Flattens a list of lists to the first level.

Given a list containing a mix of scalars and lists, flattens down to a list of the scalars within the original list.

Examples

>>> flatten([[[0], 1], 2]) 
[0, 1, 2]

is_scalar(dims)[source]¶: Returns True if a dims specification is effectively a scalar (has dimension 1).

unflatten(l, idxs)[source]¶

Unflattens a list by a given structure.

Given a list of scalars and a deep list of indices as produced by flatten, returns an “unflattened” form of the list. This perfectly inverts flatten.

Examples

>>> l = [[[10, 20, 30], [40, 50, 60]], [[70, 80, 90], [100, 110, 120]]] 
>>> idxs = enumerate_flat(l) 
>>> unflatten(flatten(l), idxs) == l 
True

Functions acting on states and operators¶

Expectation Values¶

expect(oper, state)[source]¶

Calculates the expectation value for operator(s) and state(s).

Parameters

operqobj/array-like: A single or a list or operators for expectation value.
stateqobj/array-like: A single or a list of quantum states or density matrices.

Returns

exptfloat/complex/array-like: Expectation value. real if oper is Hermitian, complex otherwise. A (nested) array of expectaction values of state or operator are arrays.

Examples

>>> expect(num(4), basis(4, 3)) == 3 
    True

variance(oper, state)[source]¶

Variance of an operator for the given state vector or density matrix.

Parameters

operqobj: Operator for expectation value.
stateqobj/list: A single or list of quantum states or density matrices..

Returns

varfloat: Variance of operator ‘oper’ for given state.

Tensor¶

Module for the creation of composite quantum objects via the tensor product.

composite(*args)[source]¶

Given two or more operators, kets or bras, returns the Qobj corresponding to a composite system over each argument. For ordinary operators and vectors, this is the tensor product, while for superoperators and vectorized operators, this is the column-reshuffled tensor product.

If a mix of Qobjs supported on Hilbert and Liouville spaces are passed in, the former are promoted. Ordinary operators are assumed to be unitaries, and are promoted using to_super, while kets and bras are promoted by taking their projectors and using operator_to_vector(ket2dm(arg)).

super_tensor(*args)[source]¶

Calculates the tensor product of input superoperators, by tensoring together the underlying Hilbert spaces on which each vectorized operator acts.

Parameters

argsarray_like: list or array of quantum objects with type="super".

Returns

objqobj: A composite quantum object.

tensor(*args)[source]¶

Calculates the tensor product of input operators.

Parameters

argsarray_like: list or array of quantum objects for tensor product.

Returns

objqobj: A composite quantum object.

Examples

>>> tensor([sigmax(), sigmax()]) 
Quantum object: dims = [[2, 2], [2, 2]], shape = [4, 4], type = oper, isHerm = True
Qobj data =
[[ 0.+0.j  0.+0.j  0.+0.j  1.+0.j]
 [ 0.+0.j  0.+0.j  1.+0.j  0.+0.j]
 [ 0.+0.j  1.+0.j  0.+0.j  0.+0.j]
 [ 1.+0.j  0.+0.j  0.+0.j  0.+0.j]]

tensor_contract(qobj, *pairs)[source]¶

Contracts a qobj along one or more index pairs. Note that this uses dense representations and thus should not be used for very large Qobjs.

Parameters

pairstuple: One or more tuples (i, j) indicating that the i and j dimensions of the original qobj should be contracted.

Returns

cqobjQobj: The original Qobj with all named index pairs contracted away.

Partial Transpose¶

partial_transpose(rho, mask, method='dense')[source]¶

Return the partial transpose of a Qobj instance rho, where mask is an array/list with length that equals the number of components of rho (that is, the length of rho.dims[0]), and the values in mask indicates whether or not the corresponding subsystem is to be transposed. The elements in mask can be boolean or integers 0 or 1, where True/1 indicates that the corresponding subsystem should be tranposed.

Parameters

rhoqutip.qobj: A density matrix.
masklist / array: A mask that selects which subsystems should be transposed.
methodstr: choice of method, dense or sparse. The default method is dense. The sparse implementation can be faster for large and sparse systems (hundreds of quantum states).

Returns

rho_pr: qutip.qobj: A density matrix with the selected subsystems transposed.

Entropy Functions¶

concurrence(rho)[source]¶

Calculate the concurrence entanglement measure for a two-qubit state.

Parameters

stateqobj: Ket, bra, or density matrix for a two-qubit state.

Returns

concurfloat: Concurrence

References

1: https://en.wikipedia.org/wiki/Concurrence_(quantum_computing)

entropy_conditional(rho, selB, base=2.718281828459045, sparse=False)[source]¶

Calculates the conditional entropy $S(A|B)=S(A,B)-S(B)$ of a selected density matrix component.

Parameters

rhoqobj: Density matrix of composite object
selBint/list: Selected components for density matrix B
base{e,2}: Base of logarithm.
sparse{False,True}: Use sparse eigensolver.

Returns

ent_condfloat: Value of conditional entropy

entropy_linear(rho)[source]¶

Linear entropy of a density matrix.

Parameters

rhoqobj: sensity matrix or ket/bra vector.

Returns

entropyfloat: Linear entropy of rho.

Examples

>>> rho=0.5*fock_dm(2,0)+0.5*fock_dm(2,1)
>>> entropy_linear(rho)
0.5

entropy_mutual(rho, selA, selB, base=2.718281828459045, sparse=False)[source]¶

Calculates the mutual information S(A:B) between selection components of a system density matrix.

Parameters

rhoqobj: Density matrix for composite quantum systems
selAint/list: int or list of first selected density matrix components.
selBint/list: int or list of second selected density matrix components.
base{e,2}: Base of logarithm.
sparse{False,True}: Use sparse eigensolver.

Returns

ent_mutfloat: Mutual information between selected components.

entropy_relative(rho, sigma, base=2.718281828459045, sparse=False, tol=1e-12)[source]¶

Calculates the relative entropy S(rho||sigma) between two density matrices.

Parameters

rhoqutip.Qobj: First density matrix (or ket which will be converted to a density matrix).
sigmaqutip.Qobj: Second density matrix (or ket which will be converted to a density matrix).
base{e,2}: Base of logarithm. Defaults to e.
sparsebool: Flag to use sparse solver when determining the eigenvectors of the density matrices. Defaults to False.
tolfloat: Tolerance to use to detect 0 eigenvalues or dot producted between eigenvectors. Defaults to 1e-12.

Returns

rel_entfloat: Value of relative entropy. Guaranteed to be greater than zero and should equal zero only when rho and sigma are identical.

References

See Nielsen & Chuang, “Quantum Computation and Quantum Information”, Section 11.3.1, pg. 511 for a detailed explanation of quantum relative entropy.

Examples

First we define two density matrices:

>>> rho = qutip.ket2dm(qutip.ket("00"))
>>> sigma = rho + qutip.ket2dm(qutip.ket("01"))
>>> sigma = sigma.unit()

Then we calculate their relative entropy using base 2 (i.e. log2) and base e (i.e. log).

>>> qutip.entropy_relative(rho, sigma, base=2)
1.0
>>> qutip.entropy_relative(rho, sigma)
0.6931471805599453

entropy_vn(rho, base=2.718281828459045, sparse=False)[source]¶

Von-Neumann entropy of density matrix

Parameters

rhoqobj: Density matrix.
base{e,2}: Base of logarithm.
sparse{False,True}: Use sparse eigensolver.

Returns

entropyfloat: Von-Neumann entropy of rho.

Examples

>>> rho=0.5*fock_dm(2,0)+0.5*fock_dm(2,1)
>>> entropy_vn(rho,2)
1.0

Density Matrix Metrics¶

This module contains a collection of functions for calculating metrics (distance measures) between states and operators.

average_gate_fidelity(oper, target=None)[source]¶

Given a Qobj representing the supermatrix form of a map, returns the average gate fidelity (pseudo-metric) of that map.

Parameters

AQobj: Quantum object representing a superoperator.
targetQobj: Quantum object representing the target unitary; the inverse is applied before evaluating the fidelity.

Returns

fidfloat: Fidelity pseudo-metric between A and the identity superoperator, or between A and the target superunitary.

bures_angle(A, B)[source]¶

Returns the Bures Angle between two density matrices A & B.

The Bures angle ranges from 0, for states with unit fidelity, to pi/2.

Parameters

Aqobj: Density matrix or state vector.
Bqobj: Density matrix or state vector with same dimensions as A.

Returns

anglefloat: Bures angle between density matrices.

bures_dist(A, B)[source]¶

Returns the Bures distance between two density matrices A & B.

The Bures distance ranges from 0, for states with unit fidelity, to sqrt(2).

Parameters

Aqobj: Density matrix or state vector.
Bqobj: Density matrix or state vector with same dimensions as A.

Returns

distfloat: Bures distance between density matrices.

fidelity(A, B)[source]¶

Calculates the fidelity (pseudo-metric) between two density matrices. See: Nielsen & Chuang, “Quantum Computation and Quantum Information”

Parameters

Aqobj: Density matrix or state vector.
Bqobj: Density matrix or state vector with same dimensions as A.

Returns

fidfloat: Fidelity pseudo-metric between A and B.

Examples

>>> x = fock_dm(5,3)
>>> y = coherent_dm(5,1)
>>> np.testing.assert_almost_equal(fidelity(x,y), 0.24104350624628332)

hilbert_dist(A, B)[source]¶

Returns the Hilbert-Schmidt distance between two density matrices A & B.

Parameters

Aqobj: Density matrix or state vector.
Bqobj: Density matrix or state vector with same dimensions as A.

Returns

distfloat: Hilbert-Schmidt distance between density matrices.

Notes

See V. Vedral and M. B. Plenio, Phys. Rev. A 57, 1619 (1998).

process_fidelity(U1, U2, normalize=True)[source]¶: Calculate the process fidelity given two process operators.

tracedist(A, B, sparse=False, tol=0)[source]¶

Calculates the trace distance between two density matrices.. See: Nielsen & Chuang, “Quantum Computation and Quantum Information”

Parameters

Aqobj: Density matrix or state vector.
Bqobj: Density matrix or state vector with same dimensions as A.
tolfloat: Tolerance used by sparse eigensolver, if used. (0=Machine precision)
sparse{False, True}: Use sparse eigensolver.

Returns

tracedistfloat: Trace distance between A and B.

Examples

>>> x=fock_dm(5,3)
>>> y=coherent_dm(5,1)
>>> np.testing.assert_almost_equal(tracedist(x,y), 0.9705143161472971)

Continuous Variables¶

This module contains a collection functions for calculating continuous variable quantities from fock-basis representation of the state of multi-mode fields.

correlation_matrix(basis, rho=None)[source]¶

Given a basis set of operators $\{a\}_n$, calculate the correlation matrix:

\[C_{mn} = \langle a_m a_n \rangle\]

Parameters

basislist: List of operators that defines the basis for the correlation matrix.
rhoQobj: Density matrix for which to calculate the correlation matrix. If rho is None, then a matrix of correlation matrix operators is returned instead of expectation values of those operators.

Returns

corr_matndarray: A 2-dimensional array of correlation values or operators.

correlation_matrix_field(a1, a2, rho=None)[source]¶

Calculates the correlation matrix for given field operators $a_1$ and $a_2$. If a density matrix is given the expectation values are calculated, otherwise a matrix with operators is returned.

Parameters

a1Qobj: Field operator for mode 1.
a2Qobj: Field operator for mode 2.
rhoQobj: Density matrix for which to calculate the covariance matrix.

Returns

cov_matndarray: Array of complex numbers or Qobj’s A 2-dimensional array of covariance values, or, if rho=0, a matrix of operators.

correlation_matrix_quadrature(a1, a2, rho=None, g=1.4142135623730951)[source]¶

Calculate the quadrature correlation matrix with given field operators $a_1$ and $a_2$. If a density matrix is given the expectation values are calculated, otherwise a matrix with operators is returned.

Parameters

a1Qobj: Field operator for mode 1.
a2Qobj: Field operator for mode 2.
rhoQobj: Density matrix for which to calculate the covariance matrix.
gfloat: Scaling factor for a = 0.5 * g * (x + iy), default g = sqrt(2). The value of g is related to the value of hbar in the commutation relation [x, y] = i * hbar via hbar=2/g ** 2 giving the default value hbar=1.

Returns

corr_matndarray: Array of complex numbers or Qobj’s A 2-dimensional array of covariance values for the field quadratures, or, if rho=0, a matrix of operators.

covariance_matrix(basis, rho, symmetrized=True)[source]¶

Given a basis set of operators $\{a\}_n$, calculate the covariance matrix:

\[V_{mn} = \frac{1}{2}\langle a_m a_n + a_n a_m \rangle - \langle a_m \rangle \langle a_n\rangle\]

or, if of the optional argument symmetrized=False,

\[V_{mn} = \langle a_m a_n\rangle - \langle a_m \rangle \langle a_n\rangle\]

Parameters

basislist: List of operators that defines the basis for the covariance matrix.
rhoQobj: Density matrix for which to calculate the covariance matrix.
symmetrizedbool {True, False}: Flag indicating whether the symmetrized (default) or non-symmetrized correlation matrix is to be calculated.

Returns

corr_matndarray: A 2-dimensional array of covariance values.

logarithmic_negativity(V, g=1.4142135623730951)[source]¶

Calculates the logarithmic negativity given a symmetrized covariance matrix, see qutip.continous_variables.covariance_matrix. Note that the two-mode field state that is described by V must be Gaussian for this function to applicable.

Parameters

V2d array: The covariance matrix.
gfloat: Scaling factor for a = 0.5 * g * (x + iy), default g = sqrt(2). The value of g is related to the value of hbar in the commutation relation [x, y] = i * hbar via hbar=2/g ** 2 giving the default value hbar=1.

Returns

Nfloat: The logarithmic negativity for the two-mode Gaussian state that is described by the the Wigner covariance matrix V.

wigner_covariance_matrix(a1=None, a2=None, R=None, rho=None, g=1.4142135623730951)[source]¶

Calculates the Wigner covariance matrix $V_{ij} = \frac{1}{2}(R_{ij} + R_{ji})$, given the quadrature correlation matrix $R_{ij} = \langle R_{i} R_{j}\rangle - \langle R_{i}\rangle \langle R_{j}\rangle$, where $R = (q_1, p_1, q_2, p_2)^T$ is the vector with quadrature operators for the two modes.

Alternatively, if R = None, and if annihilation operators a1 and a2 for the two modes are supplied instead, the quadrature correlation matrix is constructed from the annihilation operators before then the covariance matrix is calculated.

Parameters

a1Qobj: Field operator for mode 1.
a2Qobj: Field operator for mode 2.
Rndarray: The quadrature correlation matrix.
rhoQobj: Density matrix for which to calculate the covariance matrix.
gfloat: Scaling factor for a = 0.5 * g * (x + iy), default g = sqrt(2). The value of g is related to the value of hbar in the commutation relation [x, y] = i * hbar via hbar=2/g ** 2 giving the default value hbar=1.

Returns

cov_matndarray: A 2-dimensional array of covariance values.

Measurement¶

Measurement of quantum states¶

Module for measuring quantum objects.

measure(state, ops, targets=None)[source]¶

A dispatch method that provides measurement results handling both observable style measurements and projector style measurements (POVMs and PVMs).

For return signatures, please check:

measure_observable for observable measurements.
measure_povm for POVM measurements.

Parameters

stateQobj

The ket or density matrix specifying the state to measure.

opsQobj or list of Qobj

measurement observable (Qobj); or
list of measurement operators $M_i$ or kets (list of Qobj) Either:
1. specifying a POVM s.t. $E_i = M_i^\dagger M_i$
2. projection operators if ops correspond to projectors (s.t. $E_i = M_i^\dagger = M_i$)
3. kets (transformed to projectors)

targetslist of ints, optional

Specifies a list of target “qubit” indices on which to apply the measurement using qutip.qip.gates.expand_operator to expand ops into full dimension.

measure_observable(state, op, targets=None)[source]¶

Perform a measurement specified by an operator on the given state.

This function simulates the classic quantum measurement described in many introductory texts on quantum mechanics. The measurement collapses the state to one of the eigenstates of the given operator and the result of the measurement is the corresponding eigenvalue.

Parameters

stateQobj: The ket or density matrix specifying the state to measure.
opQobj: The measurement operator.
targetslist of ints, optional: Specifies a list of target “qubit” indices on which to apply the measurement using qutip.qip.gates.expand_operator to expand op into full dimension.

Returns

measured_valuefloat: The result of the measurement (one of the eigenvalues of op).
stateQobj: The new state (a ket if a ket was given, otherwise a density matrix).

Examples

Measure the z-component of the spin of the spin-up basis state:

>>> measure_observable(basis(2, 0), sigmaz())
(1.0, Quantum object: dims = [[2], [1]], shape = (2, 1), type = ket
Qobj data =
[[-1.]
 [ 0.]])

Since the spin-up basis is an eigenstate of sigmaz, this measurement always returns 1 as the measurement result (the eigenvalue of the spin-up basis) and the original state (up to a global phase).

Measure the x-component of the spin of the spin-down basis state:

>>> measure_observable(basis(2, 1), sigmax())
(-1.0, Quantum object: dims = [[2], [1]], shape = (2, 1), type = ket
Qobj data =
[[-0.70710678]
 [ 0.70710678]])

This measurement returns 1 fifty percent of the time and -1 the other fifty percent of the time. The new state returned is the corresponding eigenstate of sigmax.

One may also perform a measurement on a density matrix. Below we perform the same measurement as above, but on the density matrix representing the pure spin-down state:

>>> measure_observable(ket2dm(basis(2, 1)), sigmax())
(-1.0, Quantum object: dims = [[2], [2]], shape = (2, 2), type = oper
Qobj data =
[[ 0.5 -0.5]
 [-0.5  0.5]])

The measurement result is the same, but the new state is returned as a density matrix.

measurement_statistics(state, ops, targets=None)[source]¶

A dispatch method that provides measurement statistics handling both observable style measurements and projector style measurements(POVMs and PVMs).

For return signatures, please check:

measurement_statistics_observable for observable measurements.
measurement_statistics_povm for POVM measurements.

Parameters

stateQobj

The ket or density matrix specifying the state to measure.

opsQobj or list of Qobj

measurement observable (:class:.Qobj); or
list of measurement operators $M_i$ or kets (list of Qobj) Either:
1. specifying a POVM s.t. $E_i = M_i^\dagger * M_i$
2. projection operators if ops correspond to projectors (s.t. $E_i = M_i^\dagger = M_i$)
3. kets (transformed to projectors)

targetslist of ints, optional

Specifies a list of target “qubit” indices on which to apply the measurement using qutip.qip.gates.expand_operator to expand ops into full dimension.

measurement_statistics_observable(state, op, targets=None)[source]¶

Return the measurement eigenvalues, eigenstates (or projectors) and measurement probabilities for the given state and measurement operator.

Parameters

stateQobj: The ket or density matrix specifying the state to measure.
opQobj: The measurement operator.
targetslist of ints, optional: Specifies a list of targets “qubit” indices on which to apply the measurement using qutip.qip.gates.expand_operator to expand op into full dimension.

Returns

eigenvalues: list of float: The list of eigenvalues of the measurement operator.
eigenstates_or_projectors: list of Qobj: If the state was a ket, return the eigenstates of the measurement operator. Otherwise return the projectors onto the eigenstates.
probabilities: list of float: The probability of measuring the state as being in the corresponding eigenstate (and the measurement result being the corresponding eigenvalue).

Dynamics and Time-Evolution¶

Schrödinger Equation¶

This module provides solvers for the unitary Schrodinger equation.

sesolve(H, psi0, tlist, e_ops=None, args=None, options=None, progress_bar=None, _safe_mode=True)[source]¶

Schrödinger equation evolution of a state vector or unitary matrix for a given Hamiltonian.

Evolve the state vector (psi0) using a given Hamiltonian (H), by integrating the set of ordinary differential equations that define the system. Alternatively evolve a unitary matrix in solving the Schrodinger operator equation.

The output is either the state vector or unitary matrix at arbitrary points in time (tlist), or the expectation values of the supplied operators (e_ops). If e_ops is a callback function, it is invoked for each time in tlist with time and the state as arguments, and the function does not use any return values. e_ops cannot be used in conjunction with solving the Schrodinger operator equation

Parameters

HQobj, QobjEvo, list, or callable

System Hamiltonian as a Qobj , list of :obj:`Qobj and coefficient, QObjEvo, or a callback function for time-dependent Hamiltonians. List format and options can be found in QobjEvo’s description.

psi0Qobj

Initial state vector (ket) or initial unitary operator psi0 = U.

tlistarray_like of float

List of times for $t$.

e_opslist of Qobj or callback function, optional

Single operator or list of operators for which to evaluate expectation values. For operator evolution, the overlap is computed:

(e_ops[i].dag() * op(t)).tr()

argsdict, optional

Dictionary of scope parameters for time-dependent Hamiltonians.

optionsOptions, optional

Options for the ODE solver.

progress_barBaseProgressBar, optional

Optional instance of BaseProgressBar, or a subclass thereof, for showing the progress of the simulation.

Returns

output: Result: An instance of the class Result, which contains either an array of expectation values for the times specified by tlist, or an array or state vectors corresponding to the times in tlist (if e_ops is an empty list), or nothing if a callback function was given inplace of operators for which to calculate the expectation values.

Master Equation¶

This module provides solvers for the Lindblad master equation and von Neumann equation.

mesolve(H, rho0, tlist, c_ops=None, e_ops=None, args=None, options=None, progress_bar=None, _safe_mode=True)[source]¶

Master equation evolution of a density matrix for a given Hamiltonian and set of collapse operators, or a Liouvillian.

Evolve the state vector or density matrix (rho0) using a given Hamiltonian or Liouvillian (H) and an optional set of collapse operators (c_ops), by integrating the set of ordinary differential equations that define the system. In the absence of collapse operators the system is evolved according to the unitary evolution of the Hamiltonian.

The output is either the state vector at arbitrary points in time (tlist), or the expectation values of the supplied operators (e_ops). If e_ops is a callback function, it is invoked for each time in tlist with time and the state as arguments, and the function does not use any return values.

If either H or the Qobj elements in c_ops are superoperators, they will be treated as direct contributions to the total system Liouvillian. This allows the solution of master equations that are not in standard Lindblad form.

Time-dependent operators

For time-dependent problems, H and c_ops can be a specified in a nested-list format where each element in the list is a list of length 2, containing an operator (qutip.qobj) at the first element and where the second element is either a string (list string format), a callback function (list callback format) that evaluates to the time-dependent coefficient for the corresponding operator, or a NumPy array (list array format) which specifies the value of the coefficient to the corresponding operator for each value of t in tlist.

Alternatively, H (but not c_ops) can be a callback function with the signature f(t, args) -> Qobj (callback format), which can return the Hamiltonian or Liouvillian superoperator at any point in time. If the equation cannot be put in standard Lindblad form, then this time-dependence format must be used.

Examples

H = [[H0, ‘sin(w*t)’], [H1, ‘sin(2*w*t)’]]

H = [[H0, f0_t], [H1, f1_t]]

where f0_t and f1_t are python functions with signature f_t(t, args).

H = [[H0, np.sin(w*tlist)], [H1, np.sin(2*w*tlist)]]

In the list string format and list callback format, the string expression and the callback function must evaluate to a real or complex number (coefficient for the corresponding operator).

In all cases of time-dependent operators, args is a dictionary of parameters that is used when evaluating operators. It is passed to the callback functions as their second argument.

Additional options

Additional options to mesolve can be set via the options argument, which should be an instance of qutip.solver.Options. Many ODE integration options can be set this way, and the store_states and store_final_state options can be used to store states even though expectation values are requested via the e_ops argument.

Note

If an element in the list-specification of the Hamiltonian or the list of collapse operators are in superoperator form it will be added to the total Liouvillian of the problem without further transformation. This allows for using mesolve for solving master equations that are not in standard Lindblad form.

Note

On using callback functions: mesolve transforms all qutip.Qobj objects to sparse matrices before handing the problem to the integrator function. In order for your callback function to work correctly, pass all qutip.Qobj objects that are used in constructing the Hamiltonian via args. mesolve will check for qutip.Qobj in args and handle the conversion to sparse matrices. All other qutip.Qobj objects that are not passed via args will be passed on to the integrator in scipy which will raise a NotImplemented exception.

Parameters

Hqutip.Qobj: System Hamiltonian, or a callback function for time-dependent Hamiltonians, or alternatively a system Liouvillian.
rho0qutip.Qobj: initial density matrix or state vector (ket).
tlistlist / array: list of times for $t$.
c_opsNone / list of qutip.Qobj: single collapse operator, or list of collapse operators, or a list of Liouvillian superoperators.
e_opsNone / list of qutip.Qobj / callback function single: single operator or list of operators for which to evaluate expectation values.
argsNone / dictionary: dictionary of parameters for time-dependent Hamiltonians and collapse operators.
optionsNone / qutip.Options: with options for the solver.
progress_barNone / BaseProgressBar: Optional instance of BaseProgressBar, or a subclass thereof, for showing the progress of the simulation.

Returns

result: qutip.Result: An instance of the class qutip.Result, which contains either an array result.expect of expectation values for the times specified by tlist, or an array result.states of state vectors or density matrices corresponding to the times in tlist [if e_ops is an empty list], or nothing if a callback function was given in place of operators for which to calculate the expectation values.

Monte Carlo Evolution¶

mcsolve(H, psi0, tlist, c_ops=[], e_ops=[], ntraj=0, args={}, options=None, progress_bar=True, map_func=<function parallel_map>, map_kwargs={}, _safe_mode=True)[source]¶

Monte Carlo evolution of a state vector $|\psi \rangle$ for a given Hamiltonian and sets of collapse operators, and possibly, operators for calculating expectation values. Options for the underlying ODE solver are given by the Options class.

mcsolve supports time-dependent Hamiltonians and collapse operators using either Python functions of strings to represent time-dependent coefficients. Note that, the system Hamiltonian MUST have at least one constant term.

As an example of a time-dependent problem, consider a Hamiltonian with two terms H0 and H1, where H1 is time-dependent with coefficient sin(w*t), and collapse operators C0 and C1, where C1 is time-dependent with coeffcient exp(-a*t). Here, w and a are constant arguments with values W and A.

Using the Python function time-dependent format requires two Python functions, one for each collapse coefficient. Therefore, this problem could be expressed as:

def H1_coeff(t,args):
    return sin(args['w']*t)

def C1_coeff(t,args):
    return exp(-args['a']*t)

H = [H0, [H1, H1_coeff]]

c_ops = [C0, [C1, C1_coeff]]

args={'a': A, 'w': W}

or in String (Cython) format we could write:

H = [H0, [H1, 'sin(w*t)']]

c_ops = [C0, [C1, 'exp(-a*t)']]

args={'a': A, 'w': W}

Constant terms are preferably placed first in the Hamiltonian and collapse operator lists.

Parameters

Hqutip.Qobj, list: System Hamiltonian.
psi0qutip.Qobj: Initial state vector
tlistarray_like: Times at which results are recorded.
ntrajint: Number of trajectories to run.
c_opsqutip.Qobj, list: single collapse operator or a list of collapse operators.
e_opsqutip.Qobj, list: single operator as Qobj or list or equivalent of Qobj operators for calculating expectation values.
argsdict: Arguments for time-dependent Hamiltonian and collapse operator terms.
optionsOptions: Instance of ODE solver options.
progress_bar: BaseProgressBar: Optional instance of BaseProgressBar, or a subclass thereof, for showing the progress of the simulation. Set to None to disable the progress bar.
map_func: function: A map function for managing the calls to the single-trajactory solver.
map_kwargs: dictionary: Optional keyword arguments to the map_func function.

Returns

resultsqutip.solver.Result: Object storing all results from the simulation.

Note

It is possible to reuse the random number seeds from a previous run of the mcsolver by passing the output Result object seeds via the Options class, i.e. Options(seeds=prev_result.seeds).

Exponential Series¶

essolve(H, rho0, tlist, c_op_list, e_ops)[source]¶

Evolution of a state vector or density matrix (rho0) for a given Hamiltonian (H) and set of collapse operators (c_op_list), by expressing the ODE as an exponential series. The output is either the state vector at arbitrary points in time (tlist), or the expectation values of the supplied operators (e_ops).

Deprecated since version 4.6.0: essolev will be removed in QuTiP 5. Please use sesolve or mesolve for general-purpose integration of the Schroedinger/Lindblad master equation. This will likely be faster than essolve for you.

Parameters

Hqobj/function_type: System Hamiltonian.
rho0qutip.qobj: Initial state density matrix.
tlistlist/array: list of times for $t$.
c_op_listlist of qutip.qobj: list of qutip.qobj collapse operators.
e_opslist of qutip.qobj: list of qutip.qobj operators for which to evaluate expectation values.

Returns

expt_arrayarray: Expectation values of wavefunctions/density matrices for the times specified in tlist.

Note

This solver does not support time-dependent Hamiltonians. ..

ode2es(L, rho0)[source]¶

Creates an exponential series that describes the time evolution for the initial density matrix (or state vector) rho0, given the Liouvillian (or Hamiltonian) L.

Deprecated since version 4.6.0: ode2es will be removed in QuTiP 5. Please use Qobj.eigenstates to get the eigenstates and -values, and use QobjEvo for general time-dependence.

Parameters

Lqobj: Liouvillian of the system.
rho0qobj: Initial state vector or density matrix.

Returns

eseriesqutip.eseries: eseries represention of the system dynamics.

Bloch-Redfield Master Equation¶

bloch_redfield_solve(R, ekets, rho0, tlist, e_ops=[], options=None, progress_bar=None)[source]¶

Evolve the ODEs defined by Bloch-Redfield master equation. The Bloch-Redfield tensor can be calculated by the function bloch_redfield_tensor.

Parameters

Rqutip.qobj: Bloch-Redfield tensor.
eketsarray of qutip.qobj: Array of kets that make up a basis tranformation for the eigenbasis.
rho0qutip.qobj: Initial density matrix.
tlistlist / array: List of times for $t$.
e_opslist of qutip.qobj / callback function: List of operators for which to evaluate expectation values.
optionsqutip.Qdeoptions: Options for the ODE solver.

Returns

output: qutip.solver: An instance of the class qutip.solver, which contains either an array of expectation values for the times specified by tlist.

bloch_redfield_tensor()¶

Calculates the time-independent Bloch-Redfield tensor for a system given a set of operators and corresponding spectral functions that describes the system’s couplingto its environment.

Parameters

Hqutip.qobj

System Hamiltonian.

a_opslist: Nested list of system operators that couple to the environment, and the corresponding bath spectra represented as Python functions.
spectra_cblist: Depreciated.
c_opslist: List of system collapse operators.
use_secularbool {True, False}: Flag that indicates if the secular approximation should be used.
sec_cutofffloat {0.1}: Threshold for secular approximation.

atolfloat {qutip.settings.atol}

Threshold for removing small parameters.

Returns

R, kets: qutip.Qobj, list of qutip.Qobj: R is the Bloch-Redfield tensor and kets is a list eigenstates of the Hamiltonian.

brmesolve(H, psi0, tlist, a_ops=[], e_ops=[], c_ops=[], args={}, use_secular=True, sec_cutoff=0.1, tol=1e-12, spectra_cb=None, options=None, progress_bar=None, _safe_mode=True, verbose=False)[source]¶

Solves for the dynamics of a system using the Bloch-Redfield master equation, given an input Hamiltonian, Hermitian bath-coupling terms and their associated spectrum functions, as well as possible Lindblad collapse operators.

For time-independent systems, the Hamiltonian must be given as a Qobj, whereas the bath-coupling terms (a_ops), must be written as a nested list of operator - spectrum function pairs, where the frequency is specified by the w variable.

Example

a_ops = [[a+a.dag(),lambda w: 0.2*(w>=0)]]

For time-dependent systems, the Hamiltonian, a_ops, and Lindblad collapse operators (c_ops), can be specified in the QuTiP string-based time-dependent format. For the a_op spectra, the frequency variable must be w, and the string cannot contain any other variables other than the possibility of having a time-dependence through the time variable t:

Example

a_ops = [[a+a.dag(), ‘0.2*exp(-t)*(w>=0)’]]

It is also possible to use Cubic_Spline objects for time-dependence. In the case of a_ops, Cubic_Splines must be passed as a tuple:

Example

a_ops = [ [a+a.dag(), ( f(w), g(t)] ]

where f(w) and g(t) are strings or Cubic_spline objects for the bath spectrum and time-dependence, respectively.

Finally, if one has bath-couplimg terms of the form H = f(t)*a + conj[f(t)]*a.dag(), then the correct input format is

Example

a_ops = [ [(a,a.dag()), (f(w), g1(t), g2(t))],… ]

where f(w) is the spectrum of the operators while g1(t) and g2(t) are the time-dependence of the operators a and a.dag(), respectively

Parameters

HQobj / list: System Hamiltonian given as a Qobj or nested list in string-based format.
psi0: Qobj: Initial density matrix or state vector (ket).
tlistarray_like: List of times for evaluating evolution
a_opslist: Nested list of Hermitian system operators that couple to the bath degrees of freedom, along with their associated spectra.
e_opslist: List of operators for which to evaluate expectation values.
c_opslist: List of system collapse operators, or nested list in string-based format.
argsdict: Placeholder for future implementation, kept for API consistency.
use_secularbool {True}: Use secular approximation when evaluating bath-coupling terms.
sec_cutofffloat {0.1}: Cutoff for secular approximation.
tolfloat {qutip.setttings.atol}: Tolerance used for removing small values after basis transformation.
spectra_cblist: DEPRECIATED. Do not use.
optionsqutip.solver.Options: Options for the solver.
progress_barBaseProgressBar: Optional instance of BaseProgressBar, or a subclass thereof, for showing the progress of the simulation.

Returns

result: qutip.solver.Result: An instance of the class qutip.solver.Result, which contains either an array of expectation values, for operators given in e_ops, or a list of states for the times specified by tlist.

Floquet States and Floquet-Markov Master Equation¶

floquet_basis_transform(f_modes, f_energies, rho0)[source]¶: Make a basis transform that takes rho0 from the floquet basis to the computational basis.

floquet_markov_mesolve(R, ekets, rho0, tlist, e_ops, f_modes_table=None, options=None, floquet_basis=True)[source]¶: Solve the dynamics for the system using the Floquet-Markov master equation.

floquet_master_equation_rates(f_modes_0, f_energies, c_op, H, T, args, J_cb, w_th, kmax=5, f_modes_table_t=None)[source]¶

Calculate the rates and matrix elements for the Floquet-Markov master equation.

Parameters

f_modes_0list of qutip.qobj (kets): A list of initial Floquet modes.
f_energiesarray: The Floquet energies.
c_opqutip.qobj: The collapse operators describing the dissipation.
Hqutip.qobj: System Hamiltonian, time-dependent with period T.
Tfloat: The period of the time-dependence of the hamiltonian.
argsdictionary: Dictionary with variables required to evaluate H.
J_cbcallback functions: A callback function that computes the noise power spectrum, as a function of frequency, associated with the collapse operator c_op.
w_thfloat: The temperature in units of frequency.
k_maxint: The truncation of the number of sidebands (default 5).
f_modes_table_tnested list of qutip.qobj (kets): A lookup-table of Floquet modes at times precalculated by qutip.floquet.floquet_modes_table (optional).

Returns

outputlist: A list (Delta, X, Gamma, A) containing the matrices Delta, X, Gamma and A used in the construction of the Floquet-Markov master equation.

floquet_master_equation_steadystate(H, A)[source]¶: Returns the steadystate density matrix (in the floquet basis!) for the Floquet-Markov master equation.

floquet_modes(H, T, args=None, sort=False, U=None)[source]¶

Calculate the initial Floquet modes Phi_alpha(0) for a driven system with period T.

Returns a list of qutip.qobj instances representing the Floquet modes and a list of corresponding quasienergies, sorted by increasing quasienergy in the interval [-pi/T, pi/T]. The optional parameter sort decides if the output is to be sorted in increasing quasienergies or not.

Parameters

Hqutip.qobj: system Hamiltonian, time-dependent with period T
argsdictionary: dictionary with variables required to evaluate H
Tfloat: The period of the time-dependence of the hamiltonian. The default value ‘None’ indicates that the ‘tlist’ spans a single period of the driving.
Uqutip.qobj: The propagator for the time-dependent Hamiltonian with period T. If U is None (default), it will be calculated from the Hamiltonian H using qutip.propagator.propagator.

Returns

outputlist of kets, list of quasi energies: Two lists: the Floquet modes as kets and the quasi energies.

floquet_modes_t(f_modes_0, f_energies, t, H, T, args=None)[source]¶

Calculate the Floquet modes at times tlist Phi_alpha(tlist) propagting the initial Floquet modes Phi_alpha(0)

Parameters

f_modes_0list of qutip.qobj (kets): Floquet modes at $t$
f_energieslist: Floquet energies.
tfloat: The time at which to evaluate the floquet modes.
Hqutip.qobj: system Hamiltonian, time-dependent with period T
argsdictionary: dictionary with variables required to evaluate H
Tfloat: The period of the time-dependence of the hamiltonian.

Returns

outputlist of kets: The Floquet modes as kets at time $t$

floquet_modes_t_lookup(f_modes_table_t, t, T)[source]¶

Lookup the floquet mode at time t in the pre-calculated table of floquet modes in the first period of the time-dependence.

Parameters

f_modes_table_tnested list of qutip.qobj (kets): A lookup-table of Floquet modes at times precalculated by qutip.floquet.floquet_modes_table.
tfloat: The time for which to evaluate the Floquet modes.
Tfloat: The period of the time-dependence of the hamiltonian.

Returns

outputnested list: A list of Floquet modes as kets for the time that most closely matching the time t in the supplied table of Floquet modes.

floquet_modes_table(f_modes_0, f_energies, tlist, H, T, args=None)[source]¶

Pre-calculate the Floquet modes for a range of times spanning the floquet period. Can later be used as a table to look up the floquet modes for any time.

Parameters

f_modes_0list of qutip.qobj (kets): Floquet modes at $t$
f_energieslist: Floquet energies.
tlistarray: The list of times at which to evaluate the floquet modes.
Hqutip.qobj: system Hamiltonian, time-dependent with period T
Tfloat: The period of the time-dependence of the hamiltonian.
argsdictionary: dictionary with variables required to evaluate H

Returns

outputnested list: A nested list of Floquet modes as kets for each time in tlist

floquet_state_decomposition(f_states, f_energies, psi)[source]¶

Decompose the wavefunction psi (typically an initial state) in terms of the Floquet states, $\psi = \sum_\alpha c_\alpha \psi_\alpha(0)$.

Parameters

f_stateslist of qutip.qobj (kets): A list of Floquet modes.
f_energiesarray: The Floquet energies.
psiqutip.qobj: The wavefunction to decompose in the Floquet state basis.

Returns

outputarray: The coefficients $c_\alpha$ in the Floquet state decomposition.

floquet_states(f_modes_t, f_energies, t)[source]¶

Evaluate the floquet states at time t given the Floquet modes at that time.

Parameters

f_modes_tlist of qutip.qobj (kets): A list of Floquet modes for time $t$.
f_energiesarray: The Floquet energies.
tfloat: The time for which to evaluate the Floquet states.

Returns

outputlist: A list of Floquet states for the time $t$.

floquet_states_t(f_modes_0, f_energies, t, H, T, args=None)[source]¶

Evaluate the floquet states at time t given the initial Floquet modes.

Parameters

f_modes_tlist of qutip.qobj (kets): A list of initial Floquet modes (for time $t=0$).
f_energiesarray: The Floquet energies.
tfloat: The time for which to evaluate the Floquet states.
Hqutip.qobj: System Hamiltonian, time-dependent with period T.
Tfloat: The period of the time-dependence of the hamiltonian.
argsdictionary: Dictionary with variables required to evaluate H.

Returns

outputlist: A list of Floquet states for the time $t$.

floquet_wavefunction(f_modes_t, f_energies, f_coeff, t)[source]¶

Evaluate the wavefunction for a time t using the Floquet state decompositon, given the Floquet modes at time t.

Parameters

f_modes_tlist of qutip.qobj (kets): A list of initial Floquet modes (for time $t=0$).
f_energiesarray: The Floquet energies.
f_coeffarray: The coefficients for Floquet decomposition of the initial wavefunction.
tfloat: The time for which to evaluate the Floquet states.

Returns

outputqutip.qobj: The wavefunction for the time $t$.

floquet_wavefunction_t(f_modes_0, f_energies, f_coeff, t, H, T, args=None)[source]¶

Evaluate the wavefunction for a time t using the Floquet state decompositon, given the initial Floquet modes.

Parameters

f_modes_tlist of qutip.qobj (kets): A list of initial Floquet modes (for time $t=0$).
f_energiesarray: The Floquet energies.
f_coeffarray: The coefficients for Floquet decomposition of the initial wavefunction.
tfloat: The time for which to evaluate the Floquet states.
Hqutip.qobj: System Hamiltonian, time-dependent with period T.
Tfloat: The period of the time-dependence of the hamiltonian.
argsdictionary: Dictionary with variables required to evaluate H.

Returns

outputqutip.qobj: The wavefunction for the time $t$.

fmmesolve(H, rho0, tlist, c_ops=[], e_ops=[], spectra_cb=[], T=None, args={}, options=<qutip.solver.Options object>, floquet_basis=True, kmax=5, _safe_mode=True)[source]¶

Solve the dynamics for the system using the Floquet-Markov master equation.

Note

This solver currently does not support multiple collapse operators.

Parameters

Hqutip.qobj

system Hamiltonian.

rho0 / psi0qutip.qobj

initial density matrix or state vector (ket).

tlistlist / array

list of times for $t$.

c_opslist of qutip.qobj

list of collapse operators.

e_opslist of qutip.qobj / callback function

list of operators for which to evaluate expectation values.

spectra_cblist callback functions

List of callback functions that compute the noise power spectrum as a function of frequency for the collapse operators in c_ops.

Tfloat

The period of the time-dependence of the hamiltonian. The default value ‘None’ indicates that the ‘tlist’ spans a single period of the driving.

argsdictionary

dictionary of parameters for time-dependent Hamiltonians and collapse operators.

This dictionary should also contain an entry ‘w_th’, which is the temperature of the environment (if finite) in the energy/frequency units of the Hamiltonian. For example, if the Hamiltonian written in units of 2pi GHz, and the temperature is given in K, use the following conversion

>>> temperature = 25e-3 # unit K 
>>> h = 6.626e-34 
>>> kB = 1.38e-23 
>>> args['w_th'] = temperature * (kB / h) * 2 * pi * 1e-9             

optionsqutip.solver

options for the ODE solver.

k_maxint

The truncation of the number of sidebands (default 5).

Returns

outputqutip.solver: An instance of the class qutip.solver, which contains either an array of expectation values for the times specified by tlist.

fsesolve(H, psi0, tlist, e_ops=[], T=None, args={}, Tsteps=100)[source]¶

Solve the Schrodinger equation using the Floquet formalism.

Parameters

Hqutip.qobj.Qobj: System Hamiltonian, time-dependent with period T.
psi0qutip.qobj: Initial state vector (ket).
tlistlist / array: list of times for $t$.
e_opslist of qutip.qobj / callback function: list of operators for which to evaluate expectation values. If this list is empty, the state vectors for each time in tlist will be returned instead of expectation values.
Tfloat: The period of the time-dependence of the hamiltonian.
argsdictionary: Dictionary with variables required to evaluate H.
Tstepsinteger: The number of time steps in one driving period for which to precalculate the Floquet modes. Tsteps should be an even number.

Returns

outputqutip.solver.Result: An instance of the class qutip.solver.Result, which contains either an array of expectation values or an array of state vectors, for the times specified by tlist.

Stochastic Schrödinger Equation and Master Equation¶

general_stochastic(state0, times, d1, d2, e_ops=[], m_ops=[], _safe_mode=True, len_d2=1, args={}, **kwargs)[source]¶

Solve stochastic general equation. Dispatch to specific solvers depending on the value of the solver keyword argument.

Parameters

state0qutip.Qobj

Initial state vector (ket) or density matrix as a vector.

timeslist / array

List of times for $t$. Must be uniformly spaced.

d1function, callable class

Function representing the deterministic evolution of the system.

def d1(time (double), state (as a np.array vector)):: return 1d np.array

d2function, callable class

Function representing the stochastic evolution of the system.

def d2(time (double), state (as a np.array vector)):: return 2d np.array (N_sc_ops, len(state0))

len_d2int

Number of output vector produced by d2

e_opslist of qutip.Qobj

single operator or list of operators for which to evaluate expectation values. Must be a superoperator if the state vector is a density matrix.

kwargsdictionary

Optional keyword arguments. See qutip.stochastic.StochasticSolverOptions.

Returns

output: qutip.solver.Result: An instance of the class qutip.solver.Result.

photocurrent_mesolve(H, rho0, times, c_ops=[], sc_ops=[], e_ops=[], _safe_mode=True, args={}, **kwargs)[source]¶

Solve stochastic master equation using the photocurrent method.

Parameters

Hqutip.Qobj, or time dependent system.: System Hamiltonian. Can depend on time, see StochasticSolverOptions help for format.
rho0qutip.Qobj: Initial density matrix or state vector (ket).
timeslist / array: List of times for $t$. Must be uniformly spaced.
c_opslist of qutip.Qobj, or time dependent Qobjs.: Deterministic collapse operator which will contribute with a standard Lindblad type of dissipation. Can depend on time, see StochasticSolverOptions help for format.
sc_opslist of qutip.Qobj, or time dependent Qobjs.: List of stochastic collapse operators. Each stochastic collapse operator will give a deterministic and stochastic contribution to the eqaution of motion according to how the d1 and d2 functions are defined. Can depend on time, see StochasticSolverOptions help for format.
e_opslist of qutip.Qobj / callback function single: single operator or list of operators for which to evaluate expectation values.
kwargsdictionary: Optional keyword arguments. See qutip.stochastic.StochasticSolverOptions.

Returns

output: qutip.solver.Result: An instance of the class qutip.solver.Result.

photocurrent_sesolve(H, psi0, times, sc_ops=[], e_ops=[], _safe_mode=True, args={}, **kwargs)[source]¶

Solve stochastic schrodinger equation using the photocurrent method.

Parameters

Hqutip.Qobj, or time dependent system.: System Hamiltonian. Can depend on time, see StochasticSolverOptions help for format.
psi0qutip.Qobj: Initial state vector (ket).
timeslist / array: List of times for $t$. Must be uniformly spaced.
sc_opslist of qutip.Qobj, or time dependent Qobjs.: List of stochastic collapse operators. Each stochastic collapse operator will give a deterministic and stochastic contribution to the eqaution of motion according to how the d1 and d2 functions are defined. Can depend on time, see StochasticSolverOptions help for format.
e_opslist of qutip.Qobj / callback function single: single operator or list of operators for which to evaluate expectation values.
kwargsdictionary: Optional keyword arguments. See qutip.stochastic.StochasticSolverOptions.

Returns

output: qutip.solver.Result: An instance of the class qutip.solver.Result.

smepdpsolve(H, rho0, times, c_ops, e_ops, **kwargs)[source]¶

A stochastic (piecewse deterministic process) PDP solver for density matrix evolution.

Parameters

Hqutip.Qobj: System Hamiltonian.
rho0qutip.Qobj: Initial density matrix.
timeslist / array: List of times for $t$. Must be uniformly spaced.
c_opslist of qutip.Qobj: Deterministic collapse operator which will contribute with a standard Lindblad type of dissipation.
sc_opslist of qutip.Qobj: List of stochastic collapse operators. Each stochastic collapse operator will give a deterministic and stochastic contribution to the eqaution of motion according to how the d1 and d2 functions are defined.
e_opslist of qutip.Qobj / callback function single: single operator or list of operators for which to evaluate expectation values.
kwargsdictionary: Optional keyword arguments. See qutip.stochastic.StochasticSolverOptions.

Returns

output: qutip.solver.Result: An instance of the class qutip.solver.Result.

smesolve(H, rho0, times, c_ops=[], sc_ops=[], e_ops=[], _safe_mode=True, args={}, **kwargs)[source]¶

Solve stochastic master equation. Dispatch to specific solvers depending on the value of the solver keyword argument.

Parameters

Hqutip.Qobj, or time dependent system.: System Hamiltonian. Can depend on time, see StochasticSolverOptions help for format.
rho0qutip.Qobj: Initial density matrix or state vector (ket).
timeslist / array: List of times for $t$. Must be uniformly spaced.
c_opslist of qutip.Qobj, or time dependent Qobjs.: Deterministic collapse operator which will contribute with a standard Lindblad type of dissipation. Can depend on time, see StochasticSolverOptions help for format.
sc_opslist of qutip.Qobj, or time dependent Qobjs.: List of stochastic collapse operators. Each stochastic collapse operator will give a deterministic and stochastic contribution to the eqaution of motion according to how the d1 and d2 functions are defined. Can depend on time, see StochasticSolverOptions help for format.
e_opslist of qutip.Qobj: single operator or list of operators for which to evaluate expectation values.
kwargsdictionary: Optional keyword arguments. See qutip.stochastic.StochasticSolverOptions.

Returns

output: qutip.solver.Result: An instance of the class qutip.solver.Result.

ssepdpsolve(H, psi0, times, c_ops, e_ops, **kwargs)[source]¶

A stochastic (piecewse deterministic process) PDP solver for wavefunction evolution. For most purposes, use qutip.mcsolve instead for quantum trajectory simulations.

Parameters

Hqutip.Qobj: System Hamiltonian.
psi0qutip.Qobj: Initial state vector (ket).
timeslist / array: List of times for $t$. Must be uniformly spaced.
c_opslist of qutip.Qobj: Deterministic collapse operator which will contribute with a standard Lindblad type of dissipation.
e_opslist of qutip.Qobj / callback function single: single operator or list of operators for which to evaluate expectation values.
kwargsdictionary: Optional keyword arguments. See qutip.stochastic.StochasticSolverOptions.

Returns

output: qutip.solver.Result: An instance of the class qutip.solver.Result.

ssesolve(H, psi0, times, sc_ops=[], e_ops=[], _safe_mode=True, args={}, **kwargs)[source]¶

Solve stochastic schrodinger equation. Dispatch to specific solvers depending on the value of the solver keyword argument.

Parameters

Hqutip.Qobj, or time dependent system.: System Hamiltonian. Can depend on time, see StochasticSolverOptions help for format.
psi0qutip.Qobj: State vector (ket).
timeslist / array: List of times for $t$. Must be uniformly spaced.
sc_opslist of qutip.Qobj, or time dependent Qobjs.: List of stochastic collapse operators. Each stochastic collapse operator will give a deterministic and stochastic contribution to the eqaution of motion according to how the d1 and d2 functions are defined. Can depend on time, see StochasticSolverOptions help for format.
e_opslist of qutip.Qobj: single operator or list of operators for which to evaluate expectation values.
kwargsdictionary: Optional keyword arguments. See qutip.stochastic.StochasticSolverOptions.

Returns

output: qutip.solver.Result: An instance of the class qutip.solver.Result.

stochastic_solvers()[source]¶

This function is purely a reference point for documenting the available stochastic solver methods, and takes no actions.

Notes

Available solvers for ssesolve and smesolve

euler-maruyama

A simple generalization of the Euler method for ordinary differential equations to stochastic differential equations. Only solver which could take non-commuting sc_ops. not tested

Order 0.5
Code: 'euler-maruyama', 'euler' or 0.5

milstein

An order 1.0 strong Taylor scheme. Better approximate numerical solution to stochastic differential equations. See eq. (2.9) of chapter 12.2 of [1].

Order strong 1.0
Code: 'milstein' or 1.0

milstein-imp

An order 1.0 implicit strong Taylor scheme. Implicit Milstein scheme for the numerical simulation of stiff stochastic differential equations.

Order strong 1.0
Code: 'milstein-imp'

predictor-corrector

Generalization of the trapezoidal method to stochastic differential equations. More stable than explicit methods. See eq. (5.4) of chapter 15.5 of [1].

Order strong 0.5, weak 1.0
Codes to only correct the stochastic part ($\alpha=0$, $\eta=1/2$): 'pred-corr', 'predictor-corrector' or 'pc-euler'
Codes to correct both the stochastic and deterministic parts ($\alpha=1/2$, $\eta=1/2$): 'pc-euler-imp', 'pc-euler-2' or 'pred-corr-2'

platen

Explicit scheme, creates the Milstein using finite differences instead of analytic derivatives. Also contains some higher order terms, thus converges better than Milstein while staying strong order 1.0. Does not require derivatives, therefore usable by general_stochastic. See eq. (7.47) of chapter 7 of [2].

Order strong 1.0, weak 2.0
Code: 'platen', 'platen1' or 'explicit1'

rouchon

Scheme keeping the positivity of the density matrix (smesolve only). See eq. (4) with $\eta=1$ of [3].

Order strong 1.0?
Code: 'rouchon' or 'Rouchon'

taylor1.5

Order 1.5 strong Taylor scheme. Solver with more terms of the Ito-Taylor expansion. Default solver for smesolve and ssesolve. See eq. (4.6) of chapter 10.4 of [1].

Order strong 1.5
Code: 'taylor1.5', 'taylor15', 1.5, or None

taylor1.5-imp

Order 1.5 implicit strong Taylor scheme. Implicit Taylor 1.5 ($\alpha = 1/2$, $\beta$ doesn’t matter). See eq. (2.18) of chapter 12.2 of [1].

Order strong 1.5
Code: 'taylor1.5-imp' or 'taylor15-imp'

explicit1.5

Explicit order 1.5 strong schemes. Reproduce the order 1.5 strong Taylor scheme using finite difference instead of derivatives. Slower than taylor15 but usable by general_stochastic. See eq. (2.13) of chapter 11.2 of [1].

Order strong 1.5
Code: 'explicit1.5', 'explicit15' or 'platen15'

taylor2.0

Order 2 strong Taylor scheme. Solver with more terms of the Stratonovich expansion. See eq. (5.2) of chapter 10.5 of [1].

Order strong 2.0
Code: 'taylor2.0', 'taylor20' or 2.0

All solvers, except taylor2.0, are usable in both smesolve and ssesolve and for both heterodyne and homodyne. taylor2.0 only works for 1 stochastic operator independent of time with the homodyne method. general_stochastic only accepts the derivative-free solvers: 'euler', 'platen' and 'explicit1.5'.

Available solvers for photocurrent_sesolve and photocurrent_mesolve

Photocurrent use ordinary differential equations between stochastic “jump/collapse”.

euler

Euler method for ordinary differential equations between jumps. Only one jump per time interval. Default solver. See eqs. (4.19) and (4.4) of chapter 4 of [4].

Order 1.0
Code: 'euler'

predictor–corrector

predictor–corrector method (PECE) for ordinary differential equations. Uses the Poisson distribution to obtain the number of jumps at each timestep.

Order 2.0
Code: 'pred-corr'

References

1(1,2,3,4,5,6): Peter E. Kloeden and Exkhard Platen, Numerical Solution of Stochastic Differential Equations.
2: H.-P. Breuer and F. Petruccione, The Theory of Open Quantum Systems.
3: Pierre Rouchon and Jason F. Ralpha, Efficient Quantum Filtering for Quantum Feedback Control, arXiv:1410.5345 [quant-ph], Phys. Rev. A 91, 012118, (2015).
4: Howard M. Wiseman, Gerard J. Milburn, Quantum measurement and control.

Correlation Functions¶

coherence_function_g1(H, state0, taulist, c_ops, a_op, solver='me', args={}, options=<qutip.solver.Options object>)[source]¶

Calculate the normalized first-order quantum coherence function:

\[g^{(1)}(\tau) = \frac{\langle A^\dagger(\tau)A(0)\rangle} {\sqrt{\langle A^\dagger(\tau)A(\tau)\rangle \langle A^\dagger(0)A(0)\rangle}}\]

using the quantum regression theorem and the evolution solver indicated by the solver parameter.

Parameters

HQobj: system Hamiltonian, may be time-dependent for solver choice of me or mc.
state0Qobj: Initial state density matrix $\rho(t_0)$ or state vector $\psi(t_0)$. If ‘state0’ is ‘None’, then the steady state will be used as the initial state. The ‘steady-state’ is only implemented for the me and es solvers.
taulistarray_like: list of times for $\tau$. taulist must be positive and contain the element 0.
c_opslist: list of collapse operators, may be time-dependent for solver choice of me or mc.
a_opQobj: operator A.
solverstr: choice of solver (me for master-equation and es for exponential series).
optionsOptions: solver options class. ntraj is taken as a two-element list because the mc correlator calls mcsolve() recursively; by default, ntraj=[20, 100]. mc_corr_eps prevents divide-by-zero errors in the mc correlator; by default, mc_corr_eps=1e-10.

Returns

g1, G1tuple: The normalized and unnormalized second-order coherence function.

coherence_function_g2(H, state0, taulist, c_ops, a_op, solver='me', args={}, options=<qutip.solver.Options object>)[source]¶

Calculate the normalized second-order quantum coherence function:

\[ g^{(2)}(\tau) = \frac{\langle A^\dagger(0)A^\dagger(\tau)A(\tau)A(0)\rangle} {\langle A^\dagger(\tau)A(\tau)\rangle \langle A^\dagger(0)A(0)\rangle}\]

using the quantum regression theorem and the evolution solver indicated by the solver parameter.

Parameters

HQobj: system Hamiltonian, may be time-dependent for solver choice of me or mc.
state0Qobj: Initial state density matrix $\rho(t_0)$ or state vector $\psi(t_0)$. If ‘state0’ is ‘None’, then the steady state will be used as the initial state. The ‘steady-state’ is only implemented for the me and es solvers.
taulistarray_like: list of times for $\tau$. taulist must be positive and contain the element 0.
c_opslist: list of collapse operators, may be time-dependent for solver choice of me or mc.
a_opQobj: operator A.
argsdict: Dictionary of arguments to be passed to solver.
solverstr: choice of solver (me for master-equation and es for exponential series).
optionsOptions: solver options class. ntraj is taken as a two-element list because the mc correlator calls mcsolve() recursively; by default, ntraj=[20, 100]. mc_corr_eps prevents divide-by-zero errors in the mc correlator; by default, mc_corr_eps=1e-10.

Returns

g2, G2tuple: The normalized and unnormalized second-order coherence function.

correlation(H, state0, tlist, taulist, c_ops, a_op, b_op, solver='me', reverse=False, args={}, options=<qutip.solver.Options object>)[source]¶

Calculate the two-operator two-time correlation function: $\left<A(t+\tau)B(t)\right>$ along two time axes using the quantum regression theorem and the evolution solver indicated by the solver parameter.

Parameters

HQobj: system Hamiltonian, may be time-dependent for solver choice of me or mc.
state0Qobj: Initial state density matrix $\rho(t_0)$ or state vector $\psi(t_0)$. If ‘state0’ is ‘None’, then the steady state will be used as the initial state. The ‘steady-state’ is only implemented for the me and es solvers.
tlistarray_like: list of times for $t$. tlist must be positive and contain the element 0. When taking steady-steady correlations only one tlist value is necessary, i.e. when $t \rightarrow \infty$; here tlist is automatically set, ignoring user input.
taulistarray_like: list of times for $\tau$. taulist must be positive and contain the element 0.
c_opslist: list of collapse operators, may be time-dependent for solver choice of me or mc.
a_opQobj: operator A.
b_opQobj: operator B.
reversebool: If True, calculate $\left<A(t)B(t+\tau)\right>$ instead of $\left<A(t+\tau)B(t)\right>$.
solverstr: choice of solver (me for master-equation, mc for Monte Carlo, and es for exponential series).
optionsOptions: solver options class. ntraj is taken as a two-element list because the mc correlator calls mcsolve() recursively; by default, ntraj=[20, 100]. mc_corr_eps prevents divide-by-zero errors in the mc correlator; by default, mc_corr_eps=1e-10.

Returns

corr_matarray: An 2-dimensional array (matrix) of correlation values for the times specified by tlist (first index) and taulist (second index). If tlist is None, then a 1-dimensional array of correlation values is returned instead.

References

See, Gardiner, Quantum Noise, Section 5.2.

correlation_2op_1t(H, state0, taulist, c_ops, a_op, b_op, solver='me', reverse=False, args={}, options=<qutip.solver.Options object>)[source]¶

Calculate the two-operator two-time correlation function: $\left<A(t+\tau)B(t)\right>$ along one time axis using the quantum regression theorem and the evolution solver indicated by the solver parameter.

Parameters

HQobj: system Hamiltonian, may be time-dependent for solver choice of me or mc.
state0Qobj: Initial state density matrix $\rho(t_0)$ or state vector $\psi(t_0)$. If ‘state0’ is ‘None’, then the steady state will be used as the initial state. The ‘steady-state’ is only implemented for the me and es solvers.
taulistarray_like: list of times for $\tau$. taulist must be positive and contain the element 0.
c_opslist: list of collapse operators, may be time-dependent for solver choice of me or mc.
a_opQobj: operator A.
b_opQobj: operator B.
reversebool {False, True}: If True, calculate $\left<A(t)B(t+\tau)\right>$ instead of $\left<A(t+\tau)B(t)\right>$.
solverstr {‘me’, ‘mc’, ‘es’}: choice of solver (me for master-equation, mc for Monte Carlo, and es for exponential series).
optionsOptions: Solver options class. ntraj is taken as a two-element list because the mc correlator calls mcsolve() recursively; by default, ntraj=[20, 100]. mc_corr_eps prevents divide-by-zero errors in the mc correlator; by default, mc_corr_eps=1e-10.

Returns

corr_vecndarray: An array of correlation values for the times specified by taulist.

References

See, Gardiner, Quantum Noise, Section 5.2.

correlation_2op_2t(H, state0, tlist, taulist, c_ops, a_op, b_op, solver='me', reverse=False, args={}, options=<qutip.solver.Options object>)[source]¶

Calculate the two-operator two-time correlation function: $\left<A(t+\tau)B(t)\right>$ along two time axes using the quantum regression theorem and the evolution solver indicated by the solver parameter.

Parameters

HQobj: system Hamiltonian, may be time-dependent for solver choice of me or mc.
state0Qobj: Initial state density matrix $\rho_0$ or state vector $\psi_0$. If ‘state0’ is ‘None’, then the steady state will be used as the initial state. The ‘steady-state’ is only implemented for the me and es solvers.
tlistarray_like: list of times for $t$. tlist must be positive and contain the element 0. When taking steady-steady correlations only one tlist value is necessary, i.e. when $t \rightarrow \infty$; here tlist is automatically set, ignoring user input.
taulistarray_like: list of times for $\tau$. taulist must be positive and contain the element 0.
c_opslist: list of collapse operators, may be time-dependent for solver choice of me or mc.
a_opQobj: operator A.
b_opQobj: operator B.
reversebool {False, True}: If True, calculate $\left<A(t)B(t+\tau)\right>$ instead of $\left<A(t+\tau)B(t)\right>$.
solverstr: choice of solver (me for master-equation, mc for Monte Carlo, and es for exponential series).
optionsOptions: solver options class. ntraj is taken as a two-element list because the mc correlator calls mcsolve() recursively; by default, ntraj=[20, 100]. mc_corr_eps prevents divide-by-zero errors in the mc correlator; by default, mc_corr_eps=1e-10.

Returns

corr_matndarray: An 2-dimensional array (matrix) of correlation values for the times specified by tlist (first index) and taulist (second index). If tlist is None, then a 1-dimensional array of correlation values is returned instead.

References

See, Gardiner, Quantum Noise, Section 5.2.

correlation_3op_1t(H, state0, taulist, c_ops, a_op, b_op, c_op, solver='me', args={}, options=<qutip.solver.Options object>)[source]¶

Calculate the three-operator two-time correlation function: $\left<A(t)B(t+\tau)C(t)\right>$ along one time axis using the quantum regression theorem and the evolution solver indicated by the solver parameter.

Note: it is not possibly to calculate a physically meaningful correlation of this form where $\tau<0$.

Parameters

HQobj: system Hamiltonian, may be time-dependent for solver choice of me or mc.
rho0Qobj: Initial state density matrix $\rho(t_0)$ or state vector $\psi(t_0)$. If ‘state0’ is ‘None’, then the steady state will be used as the initial state. The ‘steady-state’ is only implemented for the me and es solvers.
taulistarray_like: list of times for $\tau$. taulist must be positive and contain the element 0.
c_opslist: list of collapse operators, may be time-dependent for solver choice of me or mc.
a_opQobj: operator A.
b_opQobj: operator B.
c_opQobj: operator C.
solverstr: choice of solver (me for master-equation, mc for Monte Carlo, and es for exponential series).
optionsOptions: solver options class. ntraj is taken as a two-element list because the mc correlator calls mcsolve() recursively; by default, ntraj=[20, 100]. mc_corr_eps prevents divide-by-zero errors in the mc correlator; by default, mc_corr_eps=1e-10.

Returns

corr_vecarray: An array of correlation values for the times specified by taulist

References

See, Gardiner, Quantum Noise, Section 5.2.

correlation_3op_2t(H, state0, tlist, taulist, c_ops, a_op, b_op, c_op, solver='me', args={}, options=<qutip.solver.Options object>)[source]¶

Calculate the three-operator two-time correlation function: $\left<A(t)B(t+\tau)C(t)\right>$ along two time axes using the quantum regression theorem and the evolution solver indicated by the solver parameter.

Note: it is not possibly to calculate a physically meaningful correlation of this form where $\tau<0$.

Parameters

HQobj: system Hamiltonian, may be time-dependent for solver choice of me or mc.
rho0Qobj: Initial state density matrix $\rho_0$ or state vector $\psi_0$. If ‘state0’ is ‘None’, then the steady state will be used as the initial state. The ‘steady-state’ is only implemented for the me and es solvers.
tlistarray_like: list of times for $t$. tlist must be positive and contain the element 0. When taking steady-steady correlations only one tlist value is necessary, i.e. when $t \rightarrow \infty$; here tlist is automatically set, ignoring user input.
taulistarray_like: list of times for $\tau$. taulist must be positive and contain the element 0.
c_opslist: list of collapse operators, may be time-dependent for solver choice of me or mc.
a_opQobj: operator A.
b_opQobj: operator B.
c_opQobj: operator C.
solverstr: choice of solver (me for master-equation, mc for Monte Carlo, and es for exponential series).
optionsOptions: solver options class. ntraj is taken as a two-element list because the mc correlator calls mcsolve() recursively; by default, ntraj=[20, 100]. mc_corr_eps prevents divide-by-zero errors in the mc correlator; by default, mc_corr_eps=1e-10.

Returns

corr_matarray: An 2-dimensional array (matrix) of correlation values for the times specified by tlist (first index) and taulist (second index). If tlist is None, then a 1-dimensional array of correlation values is returned instead.

References

See, Gardiner, Quantum Noise, Section 5.2.

correlation_4op_1t(H, state0, taulist, c_ops, a_op, b_op, c_op, d_op, solver='me', args={}, options=<qutip.solver.Options object>)[source]¶

Calculate the four-operator two-time correlation function: $\left<A(t)B(t+\tau)C(t+\tau)D(t)\right>$ along one time axis using the quantum regression theorem and the evolution solver indicated by the solver parameter.

Note: it is not possibly to calculate a physically meaningful correlation of this form where $\tau<0$.

Parameters

HQobj: system Hamiltonian, may be time-dependent for solver choice of me or mc.
rho0Qobj: Initial state density matrix $\rho(t_0)$ or state vector $\psi(t_0)$. If ‘state0’ is ‘None’, then the steady state will be used as the initial state. The ‘steady-state’ is only implemented for the me and es solvers.
taulistarray_like: list of times for $\tau$. taulist must be positive and contain the element 0.
c_opslist: list of collapse operators, may be time-dependent for solver choice of me or mc.
a_opQobj: operator A.
b_opQobj: operator B.
c_opQobj: operator C.
d_opQobj: operator D.
solverstr: choice of solver (me for master-equation, mc for Monte Carlo, and es for exponential series).
optionsOptions: solver options class. ntraj is taken as a two-element list because the mc correlator calls mcsolve() recursively; by default, ntraj=[20, 100]. mc_corr_eps prevents divide-by-zero errors in the mc correlator; by default, mc_corr_eps=1e-10.

Returns

corr_vecarray: An array of correlation values for the times specified by taulist.

References

See, Gardiner, Quantum Noise, Section 5.2.

Note

Deprecated in QuTiP 3.1 Use correlation_3op_1t() instead.

correlation_4op_2t(H, state0, tlist, taulist, c_ops, a_op, b_op, c_op, d_op, solver='me', args={}, options=<qutip.solver.Options object>)[source]¶

Calculate the four-operator two-time correlation function: $\left<A(t)B(t+\tau)C(t+\tau)D(t)\right>$ along two time axes using the quantum regression theorem and the evolution solver indicated by the solver parameter.

Note: it is not possibly to calculate a physically meaningful correlation of this form where $\tau<0$.

Parameters

HQobj: system Hamiltonian, may be time-dependent for solver choice of me or mc.
rho0Qobj: Initial state density matrix $\rho_0$ or state vector $\psi_0$. If ‘state0’ is ‘None’, then the steady state will be used as the initial state. The ‘steady-state’ is only implemented for the me and es solvers.
tlistarray_like: list of times for $t$. tlist must be positive and contain the element 0. When taking steady-steady correlations only one tlist value is necessary, i.e. when $t \rightarrow \infty$; here tlist is automatically set, ignoring user input.
taulistarray_like: list of times for $\tau$. taulist must be positive and contain the element 0.
c_opslist: list of collapse operators, may be time-dependent for solver choice of me or mc.
a_opQobj: operator A.
b_opQobj: operator B.
c_opQobj: operator C.
d_opQobj: operator D.
solverstr: choice of solver (me for master-equation, mc for Monte Carlo, and es for exponential series).
optionsOptions: solver options class. ntraj is taken as a two-element list because the mc correlator calls mcsolve() recursively; by default, ntraj=[20, 100]. mc_corr_eps prevents divide-by-zero errors in the mc correlator; by default, mc_corr_eps=1e-10.

Returns

corr_matarray: An 2-dimensional array (matrix) of correlation values for the times specified by tlist (first index) and taulist (second index). If tlist is None, then a 1-dimensional array of correlation values is returned instead.

References

See, Gardiner, Quantum Noise, Section 5.2.

correlation_ss(H, taulist, c_ops, a_op, b_op, solver='me', reverse=False, args={}, options=<qutip.solver.Options object>)[source]¶

Calculate the two-operator two-time correlation function:

\[\lim_{t \to \infty} \left<A(t+\tau)B(t)\right>\]

along one time axis (given steady-state initial conditions) using the quantum regression theorem and the evolution solver indicated by the solver parameter.

Parameters

HQobj: system Hamiltonian.
taulistarray_like: list of times for $\tau$. taulist must be positive and contain the element 0.
c_opslist: list of collapse operators.
a_opQobj: operator A.
b_opQobj: operator B.
reversebool: If True, calculate $\lim_{t \to \infty} \left<A(t)B(t+\tau)\right>$ instead of $\lim_{t \to \infty} \left<A(t+\tau)B(t)\right>$.
solverstr: choice of solver (me for master-equation and es for exponential series).
optionsOptions: solver options class. ntraj is taken as a two-element list because the mc correlator calls mcsolve() recursively; by default, ntraj=[20, 100]. mc_corr_eps prevents divide-by-zero errors in the mc correlator; by default, mc_corr_eps=1e-10.

Returns

corr_vecarray: An array of correlation values for the times specified by tlist.

References

See, Gardiner, Quantum Noise, Section 5.2.

spectrum(H, wlist, c_ops, a_op, b_op, solver='es', use_pinv=False)[source]¶

Calculate the spectrum of the correlation function $\lim_{t \to \infty} \left<A(t+\tau)B(t)\right>$, i.e., the Fourier transform of the correlation function:

\[S(\omega) = \int_{-\infty}^{\infty} \lim_{t \to \infty} \left<A(t+\tau)B(t)\right> e^{-i\omega\tau} d\tau.\]

using the solver indicated by the solver parameter. Note: this spectrum is only defined for stationary statistics (uses steady state rho0)

Parameters

Hqutip.qobj: system Hamiltonian.
wlistarray_like: list of frequencies for $\omega$.
c_opslist: list of collapse operators.
a_opQobj: operator A.
b_opQobj: operator B.
solverstr: choice of solver (es for exponential series and pi for psuedo-inverse).
use_pinvbool: For use with the pi solver: if True use numpy’s pinv method, otherwise use a generic solver.

Returns

spectrumarray: An array with spectrum $S(\omega)$ for the frequencies specified in wlist.

spectrum_correlation_fft(tlist, y, inverse=False)[source]¶

Calculate the power spectrum corresponding to a two-time correlation function using FFT.

Parameters

tlistarray_like: list/array of times $t$ which the correlation function is given.
yarray_like: list/array of correlations corresponding to time delays $t$.
inverse: boolean: boolean parameter for using a positive exponent in the Fourier Transform instead. Default is False.

Returns

w, Stuple: Returns an array of angular frequencies ‘w’ and the corresponding two-sided power spectrum ‘S(w)’.

spectrum_pi(H, wlist, c_ops, a_op, b_op, use_pinv=False)[source]¶

Calculate the spectrum of the correlation function $\lim_{t \to \infty} \left<A(t+\tau)B(t)\right>$, i.e., the Fourier transform of the correlation function:

\[S(\omega) = \int_{-\infty}^{\infty} \lim_{t \to \infty} \left<A(t+\tau)B(t)\right> e^{-i\omega\tau} d\tau.\]

using a psuedo-inverse method. Note: this spectrum is only defined for stationary statistics (uses steady state rho0)

Parameters

Hqutip.qobj: system Hamiltonian.
wlistarray_like: list of frequencies for $\omega$.
c_opslist of qutip.qobj: list of collapse operators.
a_opqutip.qobj: operator A.
b_opqutip.qobj: operator B.
use_pinvbool: If True use numpy’s pinv method, otherwise use a generic solver.

Returns

spectrumarray: An array with spectrum $S(\omega)$ for the frequencies specified in wlist.

spectrum_ss(H, wlist, c_ops, a_op, b_op)[source]¶

Calculate the spectrum of the correlation function $\lim_{t \to \infty} \left<A(t+\tau)B(t)\right>$, i.e., the Fourier transform of the correlation function:

\[S(\omega) = \int_{-\infty}^{\infty} \lim_{t \to \infty} \left<A(t+\tau)B(t)\right> e^{-i\omega\tau} d\tau.\]

using an eseries based solver Note: this spectrum is only defined for stationary statistics (uses steady state rho0).

Parameters

Hqutip.qobj: system Hamiltonian.
wlistarray_like: list of frequencies for $\omega$.
c_opslist of qutip.qobj: list of collapse operators.
a_opqutip.qobj: operator A.
b_opqutip.qobj: operator B.
use_pinvbool: If True use numpy’s pinv method, otherwise use a generic solver.

Returns

spectrumarray: An array with spectrum $S(\omega)$ for the frequencies specified in wlist.

Steady-state Solvers¶

Module contains functions for solving for the steady state density matrix of open quantum systems defined by a Liouvillian or Hamiltonian and a list of collapse operators.

build_preconditioner(A, c_op_list=[], **kwargs)[source]¶

Constructs a iLU preconditioner necessary for solving for the steady state density matrix using the iterative linear solvers in the ‘steadystate’ function.

Parameters

Aqobj: A Hamiltonian or Liouvillian operator.
c_op_listlist: A list of collapse operators.
return_infobool, optional, default = False: Return a dictionary of solver-specific infomation about the solution and how it was obtained.
use_rcmbool, optional, default = False: Use reverse Cuthill-Mckee reordering to minimize fill-in in the LU factorization of the Liouvillian.
use_wbmbool, optional, default = False: Use Weighted Bipartite Matching reordering to make the Liouvillian diagonally dominant. This is useful for iterative preconditioners only, and is set to True by default when finding a preconditioner.
weightfloat, 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.
methodstr, default = ‘iterative’: Tells the preconditioner what type of Liouvillian to build for iLU factorization. For direct iterative methods use ‘iterative’. For power iterative methods use ‘power’.
permc_specstr, optional, default=’COLAMD’: Column ordering used internally by superLU for the ‘direct’ LU decomposition method. Options include ‘COLAMD’ and ‘NATURAL’. If using RCM then this is set to ‘NATURAL’ automatically unless explicitly specified.
fill_factorfloat, optional, default = 100: Specifies the fill ratio upper bound (>=1) of the iLU preconditioner. Lower values save memory at the cost of longer execution times and a possible singular factorization.
drop_tolfloat, optional, default = 1e-4: Sets the threshold for the magnitude of preconditioner elements that should be dropped. Can be reduced for a courser factorization at the cost of an increased number of iterations, and a possible singular factorization.
diag_pivot_threshfloat, optional, default = None: Sets the threshold between [0,1] for which diagonal elements are considered acceptable pivot points when using a preconditioner. A value of zero forces the pivot to be the diagonal element.
ILU_MILUstr, optional, default = ‘smilu_2’: Selects the incomplete LU decomposition method algoithm used in creating the preconditoner. Should only be used by advanced users.

Returns

luobject: Returns a SuperLU object representing iLU preconditioner.
infodict, optional: Dictionary containing solver-specific information.

steadystate(A, c_op_list=[], method='direct', solver=None, **kwargs)[source]¶

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

AQobj

A Hamiltonian or Liouvillian operator.

c_op_listlist

A list of collapse operators.

solver{‘scipy’, ‘mkl’}, optional

Selects the sparse solver to use. Default is to auto-select based on the availability of the MKL library.

methodstr, default ‘direct’

The allowed methods are

‘direct’
‘eigen’
‘iterative-gmres’
‘iterative-lgmres’
‘iterative-bicgstab’
‘svd’
‘power’
‘power-gmres’
‘power-lgmres’
‘power-bicgstab’

Method for solving the underlying linear equation. Direct LU solver ‘direct’ (default), sparse eigenvalue problem ‘eigen’, iterative GMRES method ‘iterative-gmres’, iterative LGMRES method ‘iterative-lgmres’, iterative BICGSTAB method ‘iterative-bicgstab’, SVD ‘svd’ (dense), or inverse-power method ‘power’. The iterative power methods ‘power-gmres’, ‘power-lgmres’, ‘power-bicgstab’ use the same solvers as their direct counterparts.

return_infobool, default False

Return a dictionary of solver-specific infomation about the solution and how it was obtained.

sparsebool, default True

Solve for the steady state using sparse algorithms. If set to False, the underlying Liouvillian operator will be converted into a dense matrix. Use only for ‘smaller’ systems.

use_rcmbool, default False

Use reverse Cuthill-Mckee reordering to minimize fill-in in the LU factorization of the Liouvillian.

use_wbmbool, default False

Use Weighted Bipartite Matching reordering to make the Liouvillian diagonally dominant. This is useful for iterative preconditioners only, and is set to True by default when finding a preconditioner.

weightfloat, 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.

max_iter_refineint, default 10

MKL ONLY. Max. number of iterative refinements to perform.

scaling_vectorsbool

MKL ONLY. Scale matrix to unit norm columns and rows.

weighted_matchingbool

MKL ONLY. Use weighted matching to better condition diagonal.

x0ndarray, optional

ITERATIVE ONLY. Initial guess for solution vector.

maxiterint, default 1000

ITERATIVE ONLY. Maximum number of iterations to perform.

tolfloat, default 1e-12

ITERATIVE ONLY. Tolerance used for terminating solver.

mtolfloat, optional

ITERATIVE ‘power’ methods ONLY. Tolerance for lu solve method. If None given then max(0.1*tol, 1e-15) is used.

matolfloat, default 1e-15

ITERATIVE ONLY. Absolute tolerance for lu solve method.

permc_specstr, optional

ITERATIVE ONLY. Column ordering used internally by superLU for the ‘direct’ LU decomposition method. Options include ‘COLAMD’ (default) and ‘NATURAL’. If using RCM then this is set to ‘NATURAL’ automatically unless explicitly specified.

use_precondbool, default False

ITERATIVE ONLY. Use an incomplete sparse LU decomposition as a preconditioner for the ‘iterative’ GMRES and BICG solvers. Speeds up convergence time by orders of magnitude in many cases.

M{sparse matrix, dense matrix, LinearOperator}, optional

ITERATIVE ONLY. Preconditioner for A. The preconditioner should approximate the inverse of A. Effective preconditioning can dramatically improve the rate of convergence for iterative methods. If no preconditioner is given and use_precond = True, then one is generated automatically.

fill_factorfloat, default 100

ITERATIVE ONLY. Specifies the fill ratio upper bound (>=1) of the iLU preconditioner. Lower values save memory at the cost of longer execution times and a possible singular factorization.

drop_tolfloat, default 1e-4

ITERATIVE ONLY. Sets the threshold for the magnitude of preconditioner elements that should be dropped. Can be reduced for a courser factorization at the cost of an increased number of iterations, and a possible singular factorization.

diag_pivot_threshfloat, optional

ITERATIVE ONLY. Sets the threshold between [0,1] for which diagonal elements are considered acceptable pivot points when using a preconditioner. A value of zero forces the pivot to be the diagonal element.

ILU_MILUstr, default ‘smilu_2’

ITERATIVE ONLY. Selects the incomplete LU decomposition method algoithm used in creating the preconditoner. Should only be used by advanced users.

Returns

dmqobj: Steady state density matrix.
infodict, optional: Dictionary containing solver-specific information about the solution.

Notes

The SVD method works only for dense operators (i.e. small systems).

Propagators¶

propagator(H, t, c_op_list=[], args={}, options=None, unitary_mode='batch', parallel=False, progress_bar=None, _safe_mode=True, **kwargs)[source]¶

Calculate the propagator U(t) for the density matrix or wave function such that $\psi(t) = U(t)\psi(0)$ or $\rho_{\mathrm vec}(t) = U(t) \rho_{\mathrm vec}(0)$ where $\rho_{\mathrm vec}$ is the vector representation of the density matrix.

Parameters

Hqobj or list: Hamiltonian as a Qobj instance of a nested list of Qobjs and coefficients in the list-string or list-function format for time-dependent Hamiltonians (see description in qutip.mesolve).
tfloat or array-like: Time or list of times for which to evaluate the propagator.
c_op_listlist: List of qobj collapse operators.
argslist/array/dictionary: Parameters to callback functions for time-dependent Hamiltonians and collapse operators.
optionsqutip.Options: with options for the ODE solver.
unitary_mode = str (‘batch’, ‘single’): Solve all basis vectors simulaneously (‘batch’) or individually (‘single’).
parallelbool {False, True}: Run the propagator in parallel mode. This will override the unitary_mode settings if set to True.
progress_bar: BaseProgressBar: Optional instance of BaseProgressBar, or a subclass thereof, for showing the progress of the simulation. By default no progress bar is used, and if set to True a TextProgressBar will be used.

Returns

aqobj: Instance representing the propagator $U(t)$.

propagator_steadystate(U)[source]¶

Find the steady state for successive applications of the propagator $U$.

Parameters

Uqobj: Operator representing the propagator.

Returns

aqobj: Instance representing the steady-state density matrix.

Time-dependent problems¶

rhs_clear()[source]¶

Resets the string-format time-dependent Hamiltonian parameters.

Returns

Nothing, just clears data from internal config module.

rhs_generate(H, c_ops, args={}, options=<qutip.solver.Options object>, name=None, cleanup=True)[source]¶

Generates the Cython functions needed for solving the dynamics of a given system using the mesolve function inside a parfor loop.

Parameters

Hqobj: System Hamiltonian.
c_opslist: list of collapse operators.
argsdict: Arguments for time-dependent Hamiltonian and collapse operator terms.
optionsOptions: Instance of ODE solver options.
name: str: Name of generated RHS
cleanup: bool: Whether the generated cython file should be automatically removed or not.

Notes

Using this function with any solver other than the mesolve function will result in an error.

Scattering in Quantum Optical Systems¶

Photon scattering in quantum optical systems

This module includes a collection of functions for numerically computing photon scattering in driven arbitrary systems coupled to some configuration of output waveguides. The implementation of these functions closely follows the mathematical treatment given in K.A. Fischer, et. al., Scattering of Coherent Pulses from Quantum Optical Systems (2017, arXiv:1710.02875).

scattering_probability(H, psi0, n_emissions, c_ops, tlist, system_zero_state=None, construct_effective_hamiltonian=True)[source]¶

Compute the integrated probability of scattering n photons in an arbitrary system. This function accepts a nonlinearly spaced array of times.

Parameters

H:class: qutip.Qobj or list: System-waveguide(s) Hamiltonian or effective Hamiltonian in Qobj or list-callback format. If construct_effective_hamiltonian is not specified, an effective Hamiltonian is constructed from H and c_ops.
psi0:class: qutip.Qobj: Initial state density matrix $\rho(t_0)$ or state vector $\psi(t_0)$.
n_emissionsint: Number of photons emitted by the system (into any combination of waveguides).
c_opslist: List of collapse operators for each waveguide; these are assumed to include spontaneous decay rates, e.g. $\sigma = \sqrt \gamma \cdot a$.
tlistarray_like: List of times for $\tau_i$. tlist should contain 0 and exceed the pulse duration / temporal region of interest; tlist need not be linearly spaced.
system_zero_state:class: qutip.Qobj: State representing zero excitations in the system. Defaults to basis(systemDims, 0).
construct_effective_hamiltonianbool: Whether an effective Hamiltonian should be constructed from H and c_ops: $H_{eff} = H - \frac{i}{2} \sum_n \sigma_n^\dagger \sigma_n$ Default: True.

Returns

scattering_probfloat: The probability of scattering n photons from the system over the time range specified.

temporal_basis_vector(waveguide_emission_indices, n_time_bins)[source]¶

Generate a temporal basis vector for emissions at specified time bins into specified waveguides.

Parameters

waveguide_emission_indiceslist or tuple: List of indices where photon emission occurs for each waveguide, e.g. [[t1_wg1], [t1_wg2, t2_wg2], [], [t1_wg4, t2_wg4, t3_wg4]].
n_time_binsint: Number of time bins; the range over which each index can vary.

Returns

temporal_basis_vector:class: qutip.Qobj: A basis vector representing photon scattering at the specified indices. If there are W waveguides, T times, and N photon emissions, then the basis vector has dimensionality (W*T)^N.

temporal_scattered_state(H, psi0, n_emissions, c_ops, tlist, system_zero_state=None, construct_effective_hamiltonian=True)[source]¶

Compute the scattered n-photon state projected onto the temporal basis.

Parameters

H:class: qutip.Qobj or list: System-waveguide(s) Hamiltonian or effective Hamiltonian in Qobj or list-callback format. If construct_effective_hamiltonian is not specified, an effective Hamiltonian is constructed from H and c_ops.
psi0:class: qutip.Qobj: Initial state density matrix $\rho(t_0)$ or state vector $\psi(t_0)$.
n_emissionsint: Number of photon emissions to calculate.
c_opslist: List of collapse operators for each waveguide; these are assumed to include spontaneous decay rates, e.g. $\sigma = \sqrt \gamma \cdot a$
tlistarray_like: List of times for $\tau_i$. tlist should contain 0 and exceed the pulse duration / temporal region of interest.
system_zero_state:class: qutip.Qobj: State representing zero excitations in the system. Defaults to $\psi(t_0)$
construct_effective_hamiltonianbool: Whether an effective Hamiltonian should be constructed from H and c_ops: $H_{eff} = H - \frac{i}{2} \sum_n \sigma_n^\dagger \sigma_n$ Default: True.

Returns

phi_n:class: qutip.Qobj: The scattered bath state projected onto the temporal basis given by tlist. If there are W waveguides, T times, and N photon emissions, then the state is a tensor product state with dimensionality T^(W*N).

Permutational Invariance¶

Permutational Invariant Quantum Solver (PIQS)

This module calculates the Liouvillian for the dynamics of ensembles of identical two-level systems (TLS) in the presence of local and collective processes by exploiting permutational symmetry and using the Dicke basis. It also allows to characterize nonlinear functions of the density matrix.

am(j, m)[source]¶

Calculate the operator am used later.

The action of ap is given by: $J_{-}\lvert j,m\rangle = A_{-}(jm)\lvert j,m-1\rangle$

Parameters

j: float: The value for j.
m: float: The value for m.

Returns

a_minus: float: The value of $a_{-}$.

ap(j, m)[source]¶

Calculate the coefficient ap by applying $J_+\lvert j,m\rangle$.

The action of ap is given by: $J_{+}\lvert j, m\rangle = A_{+}(j, m) \lvert j, m+1\rangle$

Parameters

j, m: float: The value for j and m in the dicke basis $\lvert j, m\rangle$.

Returns

a_plus: float: The value of $a_{+}$.

block_matrix(N, elements='ones')[source]¶

Construct the block-diagonal matrix for the Dicke basis.

Parameters

Nint: Number of two-level systems.
elementsstr {‘ones’ (default),’degeneracy’}

Returns

block_matrndarray: A 2D block-diagonal matrix with dimension (nds,nds), where nds is the number of Dicke states for N two-level systems. Filled with ones or the value of degeneracy at each matrix element.

collapse_uncoupled(N, emission=0.0, dephasing=0.0, pumping=0.0, collective_emission=0.0, collective_dephasing=0.0, collective_pumping=0.0)[source]¶

Create the collapse operators (c_ops) of the Lindbladian in the uncoupled basis

These operators are in the uncoupled basis of the two-level system (TLS) SU(2) Pauli matrices.

Parameters

N: int: The number of two-level systems.
emission: float: Incoherent emission coefficient (also nonradiative emission). default: 0.0
dephasing: float: Local dephasing coefficient. default: 0.0
pumping: float: Incoherent pumping coefficient. default: 0.0
collective_emission: float: Collective (superradiant) emmission coefficient. default: 0.0
collective_pumping: float: Collective pumping coefficient. default: 0.0
collective_dephasing: float: Collective dephasing coefficient. default: 0.0

Returns

c_ops: list: The list of collapse operators as qutip.Qobj for the system.

Notes

The collapse operator list can be given to qutip.mesolve. Notice that the operators are placed in a Hilbert space of dimension $2^N$. Thus the method is suitable only for small N (of the order of 10).

css(N, x=0.7071067811865475, y=0.7071067811865475, basis='dicke', coordinates='cartesian')[source]¶

Generate the density matrix of the Coherent Spin State (CSS).

It can be defined as, $\lvert CSS\rangle = \prod_i^N(a\lvert1\rangle_i+b\lvert0\rangle_i)$ with $a = sin(\frac{\theta}{2})$, $b = e^{i \phi}\cos(\frac{\theta}{2})$. The default basis is that of Dicke space $\lvert j, m\rangle \langle j, m'\rvert$. The default state is the symmetric CSS, $\lvert CSS\rangle = \lvert+\rangle$.

Parameters

N: int: The number of two-level systems.
x, y: float: The coefficients of the CSS state.
basis: str: The basis to use. Either “dicke” or “uncoupled”.
coordinates: str: Either “cartesian” or “polar”. If polar then the coefficients are constructed as sin(x/2), cos(x/2)e^(iy).

Returns

rho: :class: qutip.Qobj: The CSS state density matrix.

dicke(N, j, m)[source]¶

Generate a Dicke state as a pure density matrix in the Dicke basis.

For instance, the superradiant state given by $\lvert j, m\rangle = \lvert 1, 0\rangle$ for N = 2, and the state is represented as a density matrix of size (nds, nds) or (4, 4), with the (1, 1) element set to 1.

Parameters

N: int: The number of two-level systems.
j: float: The eigenvalue j of the Dicke state (j, m).
m: float: The eigenvalue m of the Dicke state (j, m).

Returns

rho: :class: qutip.Qobj: The density matrix.

dicke_basis(N, jmm1=None)[source]¶

Initialize the density matrix of a Dicke state for several (j, m, m1).

This function can be used to build arbitrary states in the Dicke basis $\lvert j, m\rangle\langle j, m'\rvert$. We create coefficients for each (j, m, m1) value in the dictionary jmm1. The mapping for the (i, k) index of the density matrix to the $\lvert j, m\rangle$ values is given by the cythonized function jmm1_dictionary. A density matrix is created from the given dictionary of coefficients for each (j, m, m1).

Parameters

N: int: The number of two-level systems.
jmm1: dict: A dictionary of {(j, m, m1): p} that gives a density p for the (j, m, m1) matrix element.

Returns

rho: :class: qutip.Qobj: The density matrix in the Dicke basis.

dicke_blocks(rho)[source]¶

Create the list of blocks for block-diagonal density matrix in the Dicke basis.

Parameters

rhoqutip.Qobj: A 2D block-diagonal matrix of ones with dimension (nds,nds), where nds is the number of Dicke states for N two-level systems.

Returns

square_blocks: list of np.array: Give back the blocks list.

dicke_blocks_full(rho)[source]¶

Give the full (2^N-dimensional) list of blocks for a Dicke-basis matrix.

Parameters

rhoqutip.Qobj: A 2D block-diagonal matrix of ones with dimension (nds,nds), where nds is the number of Dicke states for N two-level systems.

Returns

full_blockslist: The list of blocks expanded in the 2^N space for N qubits.

dicke_function_trace(f, rho)[source]¶

Calculate the trace of a function on a Dicke density matrix. :param f: A Taylor-expandable function of rho. :type f: function :param rho: A density matrix in the Dicke basis. :type rho: qutip.Qobj

Returns

resfloat: Trace of a nonlinear function on rho.

energy_degeneracy(N, m)[source]¶

Calculate the number of Dicke states with same energy.

The use of the Decimals class allows to explore N > 1000, unlike the built-in function scipy.special.binom

Parameters

N: int: The number of two-level systems.
m: float: Total spin z-axis projection eigenvalue. This is proportional to the total energy.

Returns

degeneracy: int: The energy degeneracy

entropy_vn_dicke(rho)[source]¶

Von Neumann Entropy of a Dicke-basis density matrix.

Parameters

rhoqutip.Qobj: A 2D block-diagonal matrix of ones with dimension (nds,nds), where nds is the number of Dicke states for N two-level systems.

Returns

entropy_dm: float: Entropy. Use degeneracy to multiply each block.

excited(N, basis='dicke')[source]¶

Generate the density matrix for the excited state.

This state is given by (N/2, N/2) in the default Dicke basis. If the argument basis is “uncoupled” then it generates the state in a 2**N dim Hilbert space.

Parameters

N: int: The number of two-level systems.
basis: str: The basis to use. Either “dicke” or “uncoupled”.

Returns

state: :class: qutip.Qobj: The excited state density matrix in the requested basis.

ghz(N, basis='dicke')[source]¶

Generate the density matrix of the GHZ state.

If the argument basis is “uncoupled” then it generates the state in a $2^N$-dimensional Hilbert space.

Parameters

N: int: The number of two-level systems.
basis: str: The basis to use. Either “dicke” or “uncoupled”.

Returns

state: :class: qutip.Qobj: The GHZ state density matrix in the requested basis.

ground(N, basis='dicke')[source]¶

Generate the density matrix of the ground state.

This state is given by (N/2, -N/2) in the Dicke basis. If the argument basis is “uncoupled” then it generates the state in a $2^N$-dimensional Hilbert space.

Parameters

N: int: The number of two-level systems.
basis: str: The basis to use. Either “dicke” or “uncoupled”

Returns

state: :class: qutip.Qobj: The ground state density matrix in the requested basis.

identity_uncoupled(N)[source]¶

Generate the identity in a $2^N$-dimensional Hilbert space.

The identity matrix is formed from the tensor product of N TLSs.

Parameters

N: int: The number of two-level systems.

Returns

identity: :class: qutip.Qobj: The identity matrix.

isdiagonal(mat)[source]¶

Check if the input matrix is diagonal.

Parameters

mat: ndarray/Qobj: A 2D numpy array

Returns

diag: bool: True/False depending on whether the input matrix is diagonal.

jspin(N, op=None, basis='dicke')[source]¶

Calculate the list of collective operators of the total algebra.

The Dicke basis $\lvert j,m\rangle\langle j,m'\rvert$ is used by default. Otherwise with “uncoupled” the operators are in a $2^N$ space.

Parameters

N: int: Number of two-level systems.
op: str: The operator to return ‘x’,’y’,’z’,’+’,’-‘. If no operator given, then output is the list of operators for [‘x’,’y’,’z’].
basis: str: The basis of the operators - “dicke” or “uncoupled” default: “dicke”.

Returns

j_alg: list or :class: qutip.Qobj: A list of qutip.Qobj representing all the operators in the “dicke” or “uncoupled” basis or a single operator requested.

m_degeneracy(N, m)[source]¶

Calculate the number of Dicke states $\lvert j, m\rangle$ with same energy.

Parameters

N: int: The number of two-level systems.
m: float: Total spin z-axis projection eigenvalue (proportional to the total energy).

Returns

degeneracy: int: The m-degeneracy.

num_dicke_ladders(N)[source]¶

Calculate the total number of ladders in the Dicke space.

For a collection of N two-level systems it counts how many different “j” exist or the number of blocks in the block-diagonal matrix.

Parameters

N: int: The number of two-level systems.

Returns

Nj: int: The number of Dicke ladders.

num_dicke_states(N)[source]¶

Calculate the number of Dicke states.

Parameters

N: int: The number of two-level systems.

Returns

nds: int: The number of Dicke states.

num_tls(nds)[source]¶

Calculate the number of two-level systems.

Parameters

nds: int: The number of Dicke states.

Returns

N: int: The number of two-level systems.

purity_dicke(rho)[source]¶

Calculate purity of a density matrix in the Dicke basis. It accounts for the degenerate blocks in the density matrix.

Parameters

rhoqutip.Qobj: Density matrix in the Dicke basis of qutip.piqs.jspin(N), for N spins.

Returns

purityfloat: The purity of the quantum state. It’s 1 for pure states, 0<=purity<1 for mixed states.

spin_algebra(N, op=None)[source]¶

Create the list [sx, sy, sz] with the spin operators.

The operators are constructed for a collection of N two-level systems (TLSs). Each element of the list, i.e., sx, is a vector of qutip.Qobj objects (spin matrices), as it cointains the list of the SU(2) Pauli matrices for the N TLSs. Each TLS operator sx[i], with i = 0, …, (N-1), is placed in a $2^N$-dimensional Hilbert space.

Parameters

N: int: The number of two-level systems.

Returns

spin_operators: list or :class: qutip.Qobj: A list of qutip.Qobj operators - [sx, sy, sz] or the requested operator.

Notes

sx[i] is $\frac{\sigma_x}{2}$ in the composite Hilbert space.

state_degeneracy(N, j)[source]¶

Calculate the degeneracy of the Dicke state.

Each state $\lvert j, m\rangle$ includes D(N,j) irreducible representations $\lvert j, m, \alpha\rangle$.

Uses Decimals to calculate higher numerator and denominators numbers.

Parameters

N: int: The number of two-level systems.
j: float: Total spin eigenvalue (cooperativity).

Returns

degeneracy: int: The state degeneracy.

superradiant(N, basis='dicke')[source]¶

Generate the density matrix of the superradiant state.

This state is given by (N/2, 0) or (N/2, 0.5) in the Dicke basis. If the argument basis is “uncoupled” then it generates the state in a 2**N dim Hilbert space.

Parameters

N: int: The number of two-level systems.
basis: str: The basis to use. Either “dicke” or “uncoupled”.

Returns

state: :class: qutip.Qobj: The superradiant state density matrix in the requested basis.

tau_column(tau, k, j)[source]¶

Determine the column index for the non-zero elements of the matrix for a particular row k and the value of j from the Dicke space.

Parameters

tau: str: The tau function to check for this k and j.
k: int: The row of the matrix M for which the non zero elements have to be calculated.
j: float: The value of j for this row.

Lattice¶

Lattice Properties¶

cell_structures(val_s=None, val_t=None, val_u=None)[source]¶

Returns two matrices H_cell and cell_T to help the user form the inputs for defining an instance of Lattice1d and Lattice2d classes. The two matrices are the intra and inter cell Hamiltonians with the tensor structure of the specified site numbers and/or degrees of freedom defined by the user.

Parameters

val_slist of str/str: The first list of str’s specifying the sites/degrees of freedom in the unitcell
val_tlist of str/str: The second list of str’s specifying the sites/degrees of freedom in the unitcell
val_ulist of str/str: The third list of str’s specifying the sites/degrees of freedom in the unitcell

Returns

H_cell_slist of list of str: tensor structure of the cell Hamiltonian elements
T_inter_cell_slist of list of str: tensor structure of the inter cell Hamiltonian elements
H_cellQobj: A Qobj initiated with all 0s with proper shape for an input as Hamiltonian_of_cell in Lattice1d.__init__()
T_inter_cellQobj: A Qobj initiated with all 0s with proper shape for an input as inter_hop in Lattice1d.__init__()

Topology¶

berry_curvature(eigfs)[source]¶

Computes the discretized Berry curvature on the two dimensional grid of parameters. The function works well for cases with no band mixing.

Parameters

eigfsnumpy ndarray: 4 dimensional numpy ndarray where the first two indices are for the two discrete values of the two parameters and the third is the index of the occupied bands. The fourth dimension holds the eigenfunctions.

Returns

b_curvnumpy ndarray: A two dimensional array of the discretized Berry curvature defined for the values of the two parameters defined in the eigfs.

plot_berry_curvature(eigfs)[source]¶: Plots the discretized Berry curvature on the two dimensional grid of parameters. The function works well for cases with no band mixing.

Visualization¶

Pseudoprobability Functions¶

qfunc(state, xvec, yvec, g=1.4142135623730951)[source]¶

Q-function of a given state vector or density matrix at points xvec + i * yvec.

Parameters

stateqobj: A state vector or density matrix.
xvecarray_like: x-coordinates at which to calculate the Husimi-Q function.
yvecarray_like: y-coordinates at which to calculate the Husimi-Q function.
gfloat: Scaling factor for a = 0.5 * g * (x + iy), default g = sqrt(2). The value of g is related to the value of hbar in the commutation relation [x, y] = 1j * hbar via hbar=2/g^2 giving the default value hbar=1.

Returns

Qarray: Values representing the Q-function calculated over the specified range [xvec,yvec].

spin_q_function(rho, theta, phi)[source]¶

Husimi Q-function for spins.

Parameters

stateqobj: A state vector or density matrix for a spin-j quantum system.
thetaarray_like: Polar angle at which to calculate the Husimi-Q function.
phiarray_like: Azimuthal angle at which to calculate the Husimi-Q function.

Returns

Q, THETA, PHI2d-array: Values representing the spin Husimi Q function at the values specified by THETA and PHI.

spin_wigner(rho, theta, phi)[source]¶

Wigner function for a spin-j system on the 2-sphere of radius j: (for j = 1/2 this is the Bloch sphere).

Parameters

stateqobj: A state vector or density matrix for a spin-j quantum system.
thetaarray_like: Polar angle at which to calculate the W function.
phiarray_like: Azimuthal angle at which to calculate the W function.

Returns

W, THETA, PHI2d-array: Values representing the spin Wigner function at the values specified by THETA and PHI.

Notes

Experimental.

wigner(psi, xvec, yvec, method='clenshaw', g=1.4142135623730951, sparse=False, parfor=False)[source]¶

Wigner function for a state vector or density matrix at points xvec + i * yvec.

Parameters

stateqobj: A state vector or density matrix.
xvecarray_like: x-coordinates at which to calculate the Wigner function.
yvecarray_like: y-coordinates at which to calculate the Wigner function. Does not apply to the ‘fft’ method.
gfloat: Scaling factor for a = 0.5 * g * (x + iy), default g = sqrt(2). The value of g is related to the value of hbar in the commutation relation [x, y] = i * hbar via hbar=2/g^2 giving the default value hbar=1.
methodstring {‘clenshaw’, ‘iterative’, ‘laguerre’, ‘fft’}: Select method ‘clenshaw’ ‘iterative’, ‘laguerre’, or ‘fft’, where ‘clenshaw’ and ‘iterative’ use an iterative method to evaluate the Wigner functions for density matrices $|m><n|$, while ‘laguerre’ uses the Laguerre polynomials in scipy for the same task. The ‘fft’ method evaluates the Fourier transform of the density matrix. The ‘iterative’ method is default, and in general recommended, but the ‘laguerre’ method is more efficient for very sparse density matrices (e.g., superpositions of Fock states in a large Hilbert space). The ‘clenshaw’ method is the preferred method for dealing with density matrices that have a large number of excitations (>~50). ‘clenshaw’ is a fast and numerically stable method.
sparsebool {False, True}: Tells the default solver whether or not to keep the input density matrix in sparse format. As the dimensions of the density matrix grow, setthing this flag can result in increased performance.
parforbool {False, True}: Flag for calculating the Laguerre polynomial based Wigner function method=’laguerre’ in parallel using the parfor function.

Returns

Warray: Values representing the Wigner function calculated over the specified range [xvec,yvec].
yvexarray: FFT ONLY. Returns the y-coordinate values calculated via the Fourier transform.

Notes

The ‘fft’ method accepts only an xvec input for the x-coordinate. The y-coordinates are calculated internally.

References

Ulf Leonhardt, Measuring the Quantum State of Light, (Cambridge University Press, 1997)

Graphs and Visualization¶

Functions for visualizing results of quantum dynamics simulations, visualizations of quantum states and processes.

hinton(rho, xlabels=None, ylabels=None, title=None, ax=None, cmap=None, label_top=True)[source]¶

Draws a Hinton diagram for visualizing a density matrix or superoperator.

Parameters

rhoqobj: Input density matrix or superoperator.
xlabelslist of strings or False: list of x labels
ylabelslist of strings or False: list of y labels
titlestring: title of the plot (optional)
axa matplotlib axes instance: The axes context in which the plot will be drawn.
cmapa matplotlib colormap instance: Color map to use when plotting.
label_topbool: If True, x-axis labels will be placed on top, otherwise they will appear below the plot.

Returns

fig, axtuple: A tuple of the matplotlib figure and axes instances used to produce the figure.

Raises

ValueError: Input argument is not a quantum object.

matrix_histogram(M, xlabels=None, ylabels=None, title=None, limits=None, colorbar=True, fig=None, ax=None)[source]¶

Draw a histogram for the matrix M, with the given x and y labels and title.

Parameters

MMatrix of Qobj: The matrix to visualize
xlabelslist of strings: list of x labels
ylabelslist of strings: list of y labels
titlestring: title of the plot (optional)
limitslist/array with two float numbers: The z-axis limits [min, max] (optional)
axa matplotlib axes instance: The axes context in which the plot will be drawn.

Returns

fig, axtuple: A tuple of the matplotlib figure and axes instances used to produce the figure.

Raises

ValueError: Input argument is not valid.

matrix_histogram_complex(M, xlabels=None, ylabels=None, title=None, limits=None, phase_limits=None, colorbar=True, fig=None, ax=None, threshold=None)[source]¶

Draw a histogram for the amplitudes of matrix M, using the argument of each element for coloring the bars, with the given x and y labels and title.

Parameters

MMatrix of Qobj: The matrix to visualize
xlabelslist of strings: list of x labels
ylabelslist of strings: list of y labels
titlestring: title of the plot (optional)
limitslist/array with two float numbers: The z-axis limits [min, max] (optional)
phase_limitslist/array with two float numbers: The phase-axis (colorbar) limits [min, max] (optional)
axa matplotlib axes instance: The axes context in which the plot will be drawn.
threshold: float (None): Threshold for when bars of smaller height should be transparent. If not set, all bars are colored according to the color map.

Returns

fig, axtuple: A tuple of the matplotlib figure and axes instances used to produce the figure.

Raises

ValueError: Input argument is not valid.

plot_energy_levels(H_list, N=0, labels=None, show_ylabels=False, figsize=(8, 12), fig=None, ax=None)[source]¶

Plot the energy level diagrams for a list of Hamiltonians. Include up to N energy levels. For each element in H_list, the energy levels diagram for the cummulative Hamiltonian sum(H_list[0:n]) is plotted, where n is the index of an element in H_list.

Parameters

H_listList of Qobj

A list of Hamiltonians.

labelsList of string: A list of labels for each Hamiltonian
show_ylabelsBool (default False): Show y labels to the left of energy levels of the initial Hamiltonian.
Nint: The number of energy levels to plot
figsizetuple (int,int): The size of the figure (width, height).
figa matplotlib Figure instance: The Figure canvas in which the plot will be drawn.
axa matplotlib axes instance: The axes context in which the plot will be drawn.

Returns

fig, axtuple: A tuple of the matplotlib figure and axes instances used to produce the figure.

Raises

ValueError: Input argument is not valid.

plot_expectation_values(results, ylabels=[], title=None, show_legend=False, fig=None, axes=None, figsize=(8, 4))[source]¶

Visualize the results (expectation values) for an evolution solver. results is assumed to be an instance of Result, or a list of Result instances.

Parameters

results(list of) qutip.solver.Result: List of results objects returned by any of the QuTiP evolution solvers.
ylabelslist of strings: The y-axis labels. List should be of the same length as results.
titlestring: The title of the figure.
show_legendbool: Whether or not to show the legend.
figa matplotlib Figure instance: The Figure canvas in which the plot will be drawn.
axesa matplotlib axes instance: The axes context in which the plot will be drawn.
figsize(width, height): The size of the matplotlib figure (in inches) if it is to be created (that is, if no ‘fig’ and ‘ax’ arguments are passed).

Returns

fig, axtuple: A tuple of the matplotlib figure and axes instances used to produce the figure.

plot_fock_distribution(rho, offset=0, fig=None, ax=None, figsize=(8, 6), title=None, unit_y_range=True)[source]¶

Plot the Fock distribution for a density matrix (or ket) that describes an oscillator mode.

Parameters

rhoqutip.qobj.Qobj: The density matrix (or ket) of the state to visualize.
figa matplotlib Figure instance: The Figure canvas in which the plot will be drawn.
axa matplotlib axes instance: The axes context in which the plot will be drawn.
titlestring: An optional title for the figure.
figsize(width, height): The size of the matplotlib figure (in inches) if it is to be created (that is, if no ‘fig’ and ‘ax’ arguments are passed).

Returns

fig, axtuple: A tuple of the matplotlib figure and axes instances used to produce the figure.

plot_qubism(ket, theme='light', how='pairs', grid_iteration=1, legend_iteration=0, fig=None, ax=None, figsize=(6, 6))[source]¶

Qubism plot for pure states of many qudits. Works best for spin chains, especially with even number of particles of the same dimension. Allows to see entanglement between first 2k particles and the rest.

Parameters

ketQobj

Pure state for plotting.

theme‘light’ (default) or ‘dark’

Set coloring theme for mapping complex values into colors. See: complex_array_to_rgb.

how‘pairs’ (default), ‘pairs_skewed’ or ‘before_after’

Type of Qubism plotting. Options:

‘pairs’ - typical coordinates,
‘pairs_skewed’ - for ferromagnetic/antriferromagnetic plots,
‘before_after’ - related to Schmidt plot (see also: plot_schmidt).

grid_iterationint (default 1)

Helper lines to be drawn on plot. Show tiles for 2*grid_iteration particles vs all others.

legend_iterationint (default 0) or ‘grid_iteration’ or ‘all’

Show labels for first 2*legend_iteration particles. Option ‘grid_iteration’ sets the same number of particles as for grid_iteration. Option ‘all’ makes label for all particles. Typically it should be 0, 1, 2 or perhaps 3.

figa matplotlib figure instance

The figure canvas on which the plot will be drawn.

axa matplotlib axis instance

The axis context in which the plot will be drawn.

figsize(width, height)

The size of the matplotlib figure (in inches) if it is to be created (that is, if no ‘fig’ and ‘ax’ arguments are passed).

Returns

fig, axtuple: A tuple of the matplotlib figure and axes instances used to produce the figure.

Notes

Quantum Process Tomography¶

qpt(U, op_basis_list)[source]¶

Calculate the quantum process tomography chi matrix for a given (possibly nonunitary) transformation matrix U, which transforms a density matrix in vector form according to:

vec(rho) = U * vec(rho0)

or

rho = vec2mat(U * mat2vec(rho0))

U can be calculated for an open quantum system using the QuTiP propagator function.

Parameters

UQobj: Transformation operator. Can be calculated using QuTiP propagator function.
op_basis_listlist: A list of Qobj’s representing the basis states.

Returns

chiarray: QPT chi matrix

qpt_plot(chi, lbls_list, title=None, fig=None, axes=None)[source]¶

Visualize the quantum process tomography chi matrix. Plot the real and imaginary parts separately.

Parameters

chiarray: Input QPT chi matrix.
lbls_listlist: List of labels for QPT plot axes.
titlestring: Plot title.
figfigure instance: User defined figure instance used for generating QPT plot.
axeslist of figure axis instance: User defined figure axis instance (list of two axes) used for generating QPT plot.

Returns

fig, axtuple: A tuple of the matplotlib figure and axes instances used to produce the figure.

qpt_plot_combined(chi, lbls_list, title=None, fig=None, ax=None, figsize=(8, 6), threshold=None)[source]¶

Visualize the quantum process tomography chi matrix. Plot bars with height and color corresponding to the absolute value and phase, respectively.

Parameters

chiarray: Input QPT chi matrix.
lbls_listlist: List of labels for QPT plot axes.
titlestring: Plot title.
figfigure instance: User defined figure instance used for generating QPT plot.
axfigure axis instance: User defined figure axis instance used for generating QPT plot (alternative to the fig argument).
threshold: float (None): Threshold for when bars of smaller height should be transparent. If not set, all bars are colored according to the color map.

Returns

fig, axtuple: A tuple of the matplotlib figure and axes instances used to produce the figure.

Quantum Information Processing¶

Gates¶

berkeley(N=None, targets=[0, 1])[source]¶

Quantum object representing the Berkeley gate.

Returns

berkeley_gateqobj: Quantum object representation of Berkeley gate

Examples

>>> berkeley() 
Quantum object: dims = [[2, 2], [2, 2]], shape = [4, 4], type = oper, isHerm = True
Qobj data =
    [[ cos(pi/8).+0.j  0.+0.j           0.+0.j           0.+sin(pi/8).j]
     [ 0.+0.j          cos(3pi/8).+0.j  0.+sin(3pi/8).j  0.+0.j]
     [ 0.+0.j          0.+sin(3pi/8).j  cos(3pi/8).+0.j  0.+0.j]
     [ 0.+sin(pi/8).j  0.+0.j           0.+0.j           cos(pi/8).+0.j]]

cnot(N=None, control=0, target=1)[source]¶

Quantum object representing the CNOT gate.

Returns

cnot_gateqobj: Quantum object representation of CNOT gate

Examples

>>> cnot() 
Quantum object: dims = [[2, 2], [2, 2]], shape = [4, 4], type = oper, isHerm = True
Qobj data =
    [[ 1.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  1.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  1.+0.j]
     [ 0.+0.j  0.+0.j  1.+0.j  0.+0.j]]

controlled_gate(U, N=2, control=0, target=1, control_value=1)[source]¶

Create an N-qubit controlled gate from a single-qubit gate U with the given control and target qubits.

Parameters

UQobj: Arbitrary single-qubit gate.
Ninteger: The number of qubits in the target space.
controlinteger: The index of the first control qubit.
targetinteger: The index of the target qubit.
control_valueinteger (1): The state of the control qubit that activates the gate U.

Returns

resultqobj: Quantum object representing the controlled-U gate.

cphase(theta, N=2, control=0, target=1)[source]¶

Returns quantum object representing the controlled phase shift gate.

Parameters

thetafloat: Phase rotation angle.
Ninteger: The number of qubits in the target space.
controlinteger: The index of the control qubit.
targetinteger: The index of the target qubit.

Returns

Uqobj: Quantum object representation of controlled phase gate.

csign(N=None, control=0, target=1)[source]¶

Quantum object representing the CSIGN gate.

Returns

csign_gateqobj: Quantum object representation of CSIGN gate

Examples

>>> csign() 
Quantum object: dims = [[2, 2], [2, 2]], shape = [4, 4], type = oper, isHerm = True
Qobj data =
    [[ 1.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  1.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  1.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  -1.+0.j]]

expand_operator(oper, N, targets, dims=None, cyclic_permutation=False)[source]¶

Expand a qubits operator to one that acts on a N-qubit system.

Parameters

operqutip.Qobj: An operator acts on qubits, the type of the qutip.Qobj has to be an operator and the dimension matches the tensored qubit Hilbert space e.g. dims = [[2, 2, 2], [2, 2, 2]]
Nint: The number of qubits in the system.
targetsint or list of int: The indices of qubits that are acted on.
dimslist, optional: A list of integer for the dimension of each composite system. E.g [2, 2, 2, 2, 2] for 5 qubits system. If None, qubits system will be the default option.
cyclic_permutationboolean, optional: Expand for all cyclic permutation of the targets. E.g. if N=3 and oper is a 2-qubit operator, the result will be a list of three operators, each acting on qubits 0 and 1, 1 and 2, 2 and 0.

Returns

expanded_operqutip.Qobj: The expanded qubits operator acting on a system with N qubits.

Notes

This is equivalent to gate_expand_1toN, gate_expand_2toN, gate_expand_3toN in qutip.qip.gate.py, but works for any dimension.

fredkin(N=None, control=0, targets=[1, 2])[source]¶

Quantum object representing the Fredkin gate.

Returns

fredkin_gateqobj: Quantum object representation of Fredkin gate.

Examples

>>> fredkin() 
Quantum object: dims = [[2, 2, 2], [2, 2, 2]], shape = [8, 8], type = oper, isHerm = True
Qobj data =
    [[ 1.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  1.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  1.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  1.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  0.+0.j  1.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  1.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  1.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  1.+0.j]]

gate_expand_1toN(U, N, target)[source]¶

Create a Qobj representing a one-qubit gate that act on a system with N qubits.

Parameters

UQobj: The one-qubit gate
Ninteger: The number of qubits in the target space.
targetinteger: The index of the target qubit.

Returns

gateqobj: Quantum object representation of N-qubit gate.

gate_expand_2toN(U, N, control=None, target=None, targets=None)[source]¶

Create a Qobj representing a two-qubit gate that act on a system with N qubits.

Parameters

UQobj: The two-qubit gate
Ninteger: The number of qubits in the target space.
controlinteger: The index of the control qubit.
targetinteger: The index of the target qubit.
targetslist: List of target qubits.

Returns

gateqobj: Quantum object representation of N-qubit gate.

gate_expand_3toN(U, N, controls=[0, 1], target=2)[source]¶

Create a Qobj representing a three-qubit gate that act on a system with N qubits.

Parameters

UQobj: The three-qubit gate
Ninteger: The number of qubits in the target space.
controlslist: The list of the control qubits.
targetinteger: The index of the target qubit.

Returns

gateqobj: Quantum object representation of N-qubit gate.

gate_sequence_product(U_list, left_to_right=True, inds_list=None, expand=False)[source]¶

Calculate the overall unitary matrix for a given list of unitary operations.

Parameters

U_list: list: List of gates implementing the quantum circuit.
left_to_right: Boolean, optional: Check if multiplication is to be done from left to right.
inds_list: list of list of int, optional: If expand=True, list of qubit indices corresponding to U_list to which each unitary is applied.
expand: Boolean, optional: Check if the list of unitaries need to be expanded to full dimension.

Returns

U_overallqobj: Unitary matrix corresponding to U_list.
overall_indslist of int, optional: List of qubit indices on which U_overall applies.

globalphase(theta, N=1)[source]¶

Returns quantum object representing the global phase shift gate.

Parameters

thetafloat: Phase rotation angle.

Returns

phase_gateqobj: Quantum object representation of global phase shift gate.

Examples

>>> phasegate(pi/4) 
Quantum object: dims = [[2], [2]], shape = [2, 2], type = oper, isHerm = False
Qobj data =
[[ 0.70710678+0.70710678j          0.00000000+0.j]
 [ 0.00000000+0.j          0.70710678+0.70710678j]]

hadamard_transform(N=1)[source]¶

Quantum object representing the N-qubit Hadamard gate.

Returns

qqobj: Quantum object representation of the N-qubit Hadamard gate.

iswap(N=None, targets=[0, 1])[source]¶

Quantum object representing the iSWAP gate.

Returns

iswap_gateqobj: Quantum object representation of iSWAP gate

Examples

>>> iswap() 
Quantum object: dims = [[2, 2], [2, 2]], shape = [4, 4], type = oper, isHerm = False
Qobj data =
[[ 1.+0.j  0.+0.j  0.+0.j  0.+0.j]
 [ 0.+0.j  0.+0.j  0.+1.j  0.+0.j]
 [ 0.+0.j  0.+1.j  0.+0.j  0.+0.j]
 [ 0.+0.j  0.+0.j  0.+0.j  1.+0.j]]

phasegate(theta, N=None, target=0)[source]¶

Returns quantum object representing the phase shift gate.

Parameters

thetafloat: Phase rotation angle.

Returns

phase_gateqobj: Quantum object representation of phase shift gate.

Examples

>>> phasegate(pi/4) 
Quantum object: dims = [[2], [2]], shape = [2, 2], type = oper, isHerm = False
Qobj data =
[[ 1.00000000+0.j          0.00000000+0.j        ]
 [ 0.00000000+0.j          0.70710678+0.70710678j]]

rotation(op, phi, N=None, target=0)[source]¶

Single-qubit rotation for operator op with angle phi.

Returns

resultqobj: Quantum object for operator describing the rotation.

rx(phi, N=None, target=0)[source]¶

Single-qubit rotation for operator sigmax with angle phi.

Returns

resultqobj: Quantum object for operator describing the rotation.

ry(phi, N=None, target=0)[source]¶

Single-qubit rotation for operator sigmay with angle phi.

Returns

resultqobj: Quantum object for operator describing the rotation.

rz(phi, N=None, target=0)[source]¶

Single-qubit rotation for operator sigmaz with angle phi.

Returns

resultqobj: Quantum object for operator describing the rotation.

snot(N=None, target=0)[source]¶

Quantum object representing the SNOT (Hadamard) gate.

Returns

snot_gateqobj: Quantum object representation of SNOT gate.

Examples

>>> snot() 
Quantum object: dims = [[2], [2]], shape = [2, 2], type = oper, isHerm = True
Qobj data =
[[ 0.70710678+0.j  0.70710678+0.j]
 [ 0.70710678+0.j -0.70710678+0.j]]

sqrtiswap(N=None, targets=[0, 1])[source]¶

Quantum object representing the square root iSWAP gate.

Returns

sqrtiswap_gateqobj: Quantum object representation of square root iSWAP gate

Examples

>>> sqrtiswap() 
Quantum object: dims = [[2, 2], [2, 2]], shape = [4, 4], type = oper, isHerm = False
Qobj data =
[[ 1.00000000+0.j   0.00000000+0.j          0.00000000+0.j          0.00000000+0.j]
 [ 0.00000000+0.j   0.70710678+0.j          0.00000000-0.70710678j  0.00000000+0.j]
 [ 0.00000000+0.j   0.00000000-0.70710678j       0.70710678+0.j          0.00000000+0.j]
 [ 0.00000000+0.j   0.00000000+0.j          0.00000000+0.j          1.00000000+0.j]]

sqrtnot(N=None, target=0)[source]¶

Single-qubit square root NOT gate.

Returns

resultqobj: Quantum object for operator describing the square root NOT gate.

sqrtswap(N=None, targets=[0, 1])[source]¶

Quantum object representing the square root SWAP gate.

Returns

sqrtswap_gateqobj: Quantum object representation of square root SWAP gate

swap(N=None, targets=[0, 1])[source]¶

Quantum object representing the SWAP gate.

Returns

swap_gateqobj: Quantum object representation of SWAP gate

Examples

>>> swap() 
Quantum object: dims = [[2, 2], [2, 2]], shape = [4, 4], type = oper, isHerm = True
Qobj data =
[[ 1.+0.j  0.+0.j  0.+0.j  0.+0.j]
 [ 0.+0.j  0.+0.j  1.+0.j  0.+0.j]
 [ 0.+0.j  1.+0.j  0.+0.j  0.+0.j]
 [ 0.+0.j  0.+0.j  0.+0.j  1.+0.j]]

swapalpha(alpha, N=None, targets=[0, 1])[source]¶

Quantum object representing the SWAPalpha gate.

Returns

swapalpha_gateqobj: Quantum object representation of SWAPalpha gate

Examples

>>> swapalpha(alpha) 
Quantum object: dims = [[2, 2], [2, 2]], shape = [4, 4], type = oper, isHerm = True
Qobj data =
[[ 1.+0.j  0.+0.j                    0.+0.j                    0.+0.j]
 [ 0.+0.j  0.5*(1 + exp(j*pi*alpha)  0.5*(1 - exp(j*pi*alpha)  0.+0.j]
 [ 0.+0.j  0.5*(1 - exp(j*pi*alpha)  0.5*(1 + exp(j*pi*alpha)  0.+0.j]
 [ 0.+0.j  0.+0.j                    0.+0.j                    1.+0.j]]

toffoli(N=None, controls=[0, 1], target=2)[source]¶

Quantum object representing the Toffoli gate.

Returns

toff_gateqobj: Quantum object representation of Toffoli gate.

Examples

>>> toffoli() 
Quantum object: dims = [[2, 2, 2], [2, 2, 2]],                     shape = [8, 8], type = oper, isHerm = True
Qobj data =
    [[ 1.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  1.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  1.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  1.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  0.+0.j  1.+0.j  0.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  1.+0.j  0.+0.j  0.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  1.+0.j]
     [ 0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  0.+0.j  1.+0.j  0.+0.j]]

Qubits¶

qubit_states(N=1, states=[0])[source]¶

Function to define initial state of the qubits.

Parameters

NInteger: Number of qubits in the register.
statesList: Initial state of each qubit.

Returns

qstatesQobj: List of qubits.

Algorithms¶

This module provides the circuit implementation for Quantum Fourier Transform.

qft(N=1)[source]¶

Quantum Fourier Transform operator on N qubits.

Parameters

Nint: Number of qubits.

Returns

QFT: qobj: Quantum Fourier transform operator.

qft_gate_sequence(N=1, swapping=True)[source]¶

Quantum Fourier Transform operator on N qubits returning the gate sequence.

Parameters

N: int: Number of qubits.
swap: boolean: Flag indicating sequence of swap gates to be applied at the end or not.

Returns

qc: instance of QubitCircuit: Gate sequence of Hadamard and controlled rotation gates implementing QFT.

qft_steps(N=1, swapping=True)[source]¶

Quantum Fourier Transform operator on N qubits returning the individual steps as unitary matrices operating from left to right.

Parameters

N: int: Number of qubits.
swap: boolean: Flag indicating sequence of swap gates to be applied at the end or not.

Returns

U_step_list: list of qobj: List of Hadamard and controlled rotation gates implementing QFT.

Circuit¶

circuit_to_qasm_str(qc)[source]¶

Return QASM output of circuit object as string

Parameters

qc: :class:`.QubitCircuit`: circuit object to produce QASM output for.

Returns

output: str: string corresponding to QASM output.

print_qasm(qc)[source]¶

Print QASM output of circuit object.

Parameters

qc: :class:`.QubitCircuit`: circuit object to produce QASM output for.

read_qasm(qasm_input, mode='qiskit', version='2.0', strmode=False)[source]¶

Read OpenQASM intermediate representation (https://github.com/Qiskit/openqasm) and return a QubitCircuit and state inputs as specified in the QASM file.

Parameters

qasm_inputstr: File location or String Input for QASM file to be imported. In case of string input, the parameter strmode must be True.
modestr: QASM mode to be read in. When mode is “qiskit”, the “qelib1.inc” include is automatically included, without checking externally. Otherwise, each include is processed.
versionstr: QASM version of the QASM file. Only version 2.0 is currently supported.
strmodebool: if specified as True, indicates that qasm_input is in string format rather than from file.

Returns

qcQubitCircuit: Returns a QubitCircuit object specified in the QASM file.

save_qasm(qc, file_loc)[source]¶

Save QASM output of circuit object to file.

Parameters

qc: :class:`.QubitCircuit`: circuit object to produce QASM output for.

Non-Markovian Solvers¶

This module contains an implementation of the non-Markovian transfer tensor method (TTM), introduced in [1].

[1] Javier Cerrillo and Jianshu Cao, Phys. Rev. Lett 112, 110401 (2014)

ttmsolve(dynmaps, rho0, times, e_ops=[], learningtimes=None, tensors=None, **kwargs)[source]¶

Solve time-evolution using the Transfer Tensor Method, based on a set of precomputed dynamical maps.

Parameters

dynmapslist of qutip.Qobj: List of precomputed dynamical maps (superoperators), or a callback function that returns the superoperator at a given time.
rho0qutip.Qobj: Initial density matrix or state vector (ket).
timesarray_like: list of times $t_n$ at which to compute $\rho(t_n)$. Must be uniformily spaced.
e_opslist of qutip.Qobj / callback function: single operator or list of operators for which to evaluate expectation values.
learningtimesarray_like: list of times $t_k$ for which we have knowledge of the dynamical maps $E(t_k)$.
tensorsarray_like: optional list of precomputed tensors $T_k$
kwargsdictionary: Optional keyword arguments. See qutip.nonmarkov.ttm.TTMSolverOptions.

Returns

output: qutip.solver.Result: An instance of the class qutip.solver.Result.

Optimal control¶

Wrapper functions that will manage the creation of the objects, build the configuration, and execute the algorithm required to optimise a set of ctrl pulses for a given (quantum) system. The fidelity error is some measure of distance of the system evolution from the given target evolution in the time allowed for the evolution. The functions minimise this fidelity error wrt the piecewise control amplitudes in the timeslots

There are currently two quantum control pulse optmisations algorithms implemented in this library. There are accessible through the methods in this module. Both the algorithms use the scipy.optimize methods to minimise the fidelity error with respect to to variables that define the pulse.

GRAPE¶

The default algorithm (as it was implemented here first) is GRAPE GRadient Ascent Pulse Engineering [1][2]. It uses a gradient based method such as BFGS to minimise the fidelity error. This makes convergence very quick when an exact gradient can be calculated, but this limits the factors that can taken into account in the fidelity.

CRAB¶

The CRAB [3][4] algorithm was developed at the University of Ulm. In full it is the Chopped RAndom Basis algorithm. The main difference is that it reduces the number of optimisation variables by defining the control pulses by expansions of basis functions, where the variables are the coefficients. Typically a Fourier series is chosen, i.e. the variables are the Fourier coefficients. Therefore it does not need to compute an explicit gradient. By default it uses the Nelder-Mead method for fidelity error minimisation.

References

N Khaneja et. al. Optimal control of coupled spin dynamics: Design of NMR pulse sequences by gradient ascent algorithms. J. Magn. Reson. 172, 296–305 (2005).
Shai Machnes et.al DYNAMO - Dynamic Framework for Quantum Optimal Control arXiv.1011.4874
Doria, P., Calarco, T. & Montangero, S. Optimal Control Technique for Many-Body Quantum Dynamics. Phys. Rev. Lett. 106, 1–4 (2011).
Caneva, T., Calarco, T. & Montangero, S. Chopped random-basis quantum optimization. Phys. Rev. A - At. Mol. Opt. Phys. 84, (2011).

create_pulse_optimizer(drift, ctrls, initial, target, num_tslots=None, evo_time=None, tau=None, amp_lbound=None, amp_ubound=None, fid_err_targ=1e-10, min_grad=1e-10, max_iter=500, max_wall_time=180, alg='GRAPE', alg_params=None, optim_params=None, optim_method='DEF', method_params=None, optim_alg=None, max_metric_corr=None, accuracy_factor=None, dyn_type='GEN_MAT', dyn_params=None, prop_type='DEF', prop_params=None, fid_type='DEF', fid_params=None, phase_option=None, fid_err_scale_factor=None, tslot_type='DEF', tslot_params=None, amp_update_mode=None, init_pulse_type='DEF', init_pulse_params=None, pulse_scaling=1.0, pulse_offset=0.0, ramping_pulse_type=None, ramping_pulse_params=None, log_level=0, gen_stats=False)[source]¶

Generate the objects of the appropriate subclasses required for the pulse optmisation based on the parameters given Note this method may be preferable to calling optimize_pulse if more detailed configuration is required before running the optmisation algorthim, or the algorithm will be run many times, for instances when trying to finding global the optimum or minimum time optimisation

Parameters

driftQobj or list of Qobj

The underlying dynamics generator of the system can provide list (of length num_tslots) for time dependent drift.

ctrlsList of Qobj or array like [num_tslots, evo_time]

A list of control dynamics generators. These are scaled by the amplitudes to alter the overall dynamics. Array-like input can be provided for time dependent control generators.

initialQobj

Starting point for the evolution. Typically the identity matrix.

targetQobj

Target transformation, e.g. gate or state, for the time evolution.

num_tslotsinteger or None

Number of timeslots. None implies that timeslots will be given in the tau array.

evo_timefloat or None

Total time for the evolution. None implies that timeslots will be given in the tau array.

tauarray[num_tslots] of floats or None

Durations for the timeslots. If this is given then num_tslots and evo_time are dervived from it. None implies that timeslot durations will be equal and calculated as evo_time/num_tslots.

amp_lboundfloat or list of floats

Lower boundaries for the control amplitudes. Can be a scalar value applied to all controls or a list of bounds for each control.

amp_uboundfloat or list of floats

Upper boundaries for the control amplitudes. Can be a scalar value applied to all controls or a list of bounds for each control.

fid_err_targfloat

Fidelity error target. Pulse optimisation will terminate when the fidelity error falls below this value.

mim_gradfloat

Minimum gradient. When the sum of the squares of the gradients wrt to the control amplitudes falls below this value, the optimisation terminates, assuming local minima.

max_iterinteger

Maximum number of iterations of the optimisation algorithm.

max_wall_timefloat

Maximum allowed elapsed time for the optimisation algorithm.

algstring

Algorithm to use in pulse optimisation. Options are:

‘GRAPE’ (default) - GRadient Ascent Pulse Engineering
‘CRAB’ - Chopped RAndom Basis

alg_paramsDictionary

options that are specific to the algorithm see above

optim_paramsDictionary

The key value pairs are the attribute name and value used to set attribute values. Note: attributes are created if they do not exist already, and are overwritten if they do. Note: method_params are applied afterwards and so may override these.

optim_methodstring

a scipy.optimize.minimize method that will be used to optimise the pulse for minimum fidelity error Note that FMIN, FMIN_BFGS & FMIN_L_BFGS_B will all result in calling these specific scipy.optimize methods Note the LBFGSB is equivalent to FMIN_L_BFGS_B for backwards capatibility reasons. Supplying DEF will given alg dependent result:

GRAPE - Default optim_method is FMIN_L_BFGS_B
CRAB - Default optim_method is Nelder-Mead

method_paramsdict

Parameters for the optim_method. Note that where there is an attribute of the Optimizer object or the termination_conditions matching the key that attribute. Otherwise, and in some case also, they are assumed to be method_options for the scipy.optimize.minimize method.

optim_algstring

Deprecated. Use optim_method.

max_metric_corrinteger

Deprecated. Use method_params instead

accuracy_factorfloat

Deprecated. Use method_params instead

dyn_typestring

Dynamics type, i.e. the type of matrix used to describe the dynamics. Options are UNIT, GEN_MAT, SYMPL (see Dynamics classes for details)

dyn_paramsdict

Parameters for the Dynamics object The key value pairs are assumed to be attribute name value pairs They applied after the object is created

prop_typestring

Propagator type i.e. the method used to calculate the propagtors and propagtor gradient for each timeslot options are DEF, APPROX, DIAG, FRECHET, AUG_MAT DEF will use the default for the specific dyn_type (see PropagatorComputer classes for details)

prop_paramsdict

Parameters for the PropagatorComputer object The key value pairs are assumed to be attribute name value pairs They applied after the object is created

fid_typestring

Fidelity error (and fidelity error gradient) computation method Options are DEF, UNIT, TRACEDIFF, TD_APPROX DEF will use the default for the specific dyn_type (See FidelityComputer classes for details)

fid_paramsdict

Parameters for the FidelityComputer object The key value pairs are assumed to be attribute name value pairs They applied after the object is created

phase_optionstring

Deprecated. Pass in fid_params instead.

fid_err_scale_factorfloat

Deprecated. Use scale_factor key in fid_params instead.

tslot_typestring

Method for computing the dynamics generators, propagators and evolution in the timeslots. Options: DEF, UPDATE_ALL, DYNAMIC UPDATE_ALL is the only one that currently works (See TimeslotComputer classes for details)

tslot_paramsdict

Parameters for the TimeslotComputer object The key value pairs are assumed to be attribute name value pairs They applied after the object is created

amp_update_modestring

Deprecated. Use tslot_type instead.

init_pulse_typestring

type / shape of pulse(s) used to initialise the the control amplitudes. Options (GRAPE) include:

RND, LIN, ZERO, SINE, SQUARE, TRIANGLE, SAW DEF is RND

(see PulseGen classes for details) For the CRAB the this the guess_pulse_type.

init_pulse_paramsdict

Parameters for the initial / guess pulse generator object The key value pairs are assumed to be attribute name value pairs They applied after the object is created

pulse_scalingfloat

Linear scale factor for generated initial / guess pulses By default initial pulses are generated with amplitudes in the range (-1.0, 1.0). These will be scaled by this parameter

pulse_offsetfloat

Linear offset for the pulse. That is this value will be added to any initial / guess pulses generated.

ramping_pulse_typestring

Type of pulse used to modulate the control pulse. It’s intended use for a ramping modulation, which is often required in experimental setups. This is only currently implemented in CRAB. GAUSSIAN_EDGE was added for this purpose.

ramping_pulse_paramsdict

Parameters for the ramping pulse generator object The key value pairs are assumed to be attribute name value pairs They applied after the object is created

log_levelinteger

level of messaging output from the logger. Options are attributes of qutip.logging_utils, in decreasing levels of messaging, are: DEBUG_INTENSE, DEBUG_VERBOSE, DEBUG, INFO, WARN, ERROR, CRITICAL Anything WARN or above is effectively ‘quiet’ execution, assuming everything runs as expected. The default NOTSET implies that the level will be taken from the QuTiP settings file, which by default is WARN

gen_statsboolean

if set to True then statistics for the optimisation run will be generated - accessible through attributes of the stats object

Returns

optOptimizer: Instance of an Optimizer, through which the Config, Dynamics, PulseGen, and TerminationConditions objects can be accessed as attributes. The PropagatorComputer, FidelityComputer and TimeslotComputer objects can be accessed as attributes of the Dynamics object, e.g. optimizer.dynamics.fid_computer The optimisation can be run through the optimizer.run_optimization

opt_pulse_crab(drift, ctrls, initial, target, num_tslots=None, evo_time=None, tau=None, amp_lbound=None, amp_ubound=None, fid_err_targ=1e-05, max_iter=500, max_wall_time=180, alg_params=None, num_coeffs=None, init_coeff_scaling=1.0, optim_params=None, optim_method='fmin', method_params=None, dyn_type='GEN_MAT', dyn_params=None, prop_type='DEF', prop_params=None, fid_type='DEF', fid_params=None, tslot_type='DEF', tslot_params=None, guess_pulse_type=None, guess_pulse_params=None, guess_pulse_scaling=1.0, guess_pulse_offset=0.0, guess_pulse_action='MODULATE', ramping_pulse_type=None, ramping_pulse_params=None, log_level=0, out_file_ext=None, gen_stats=False)[source]¶

Optimise a control pulse to minimise the fidelity error. The dynamics of the system in any given timeslot are governed by the combined dynamics generator, i.e. the sum of the drift+ctrl_amp[j]*ctrls[j] The control pulse is an [n_ts, n_ctrls] array of piecewise amplitudes. The CRAB algorithm uses basis function coefficents as the variables to optimise. It does NOT use any gradient function. A multivariable optimisation algorithm attempts to determines the optimal values for the control pulse to minimise the fidelity error The fidelity error is some measure of distance of the system evolution from the given target evolution in the time allowed for the evolution.

Parameters

driftQobj or list of Qobj

the underlying dynamics generator of the system can provide list (of length num_tslots) for time dependent drift

ctrlsList of Qobj or array like [num_tslots, evo_time]

a list of control dynamics generators. These are scaled by the amplitudes to alter the overall dynamics Array like imput can be provided for time dependent control generators

initialQobj

Starting point for the evolution. Typically the identity matrix.

targetQobj

Target transformation, e.g. gate or state, for the time evolution.

num_tslotsinteger or None

Number of timeslots. None implies that timeslots will be given in the tau array.

evo_timefloat or None

Total time for the evolution. None implies that timeslots will be given in the tau array.

tauarray[num_tslots] of floats or None

Durations for the timeslots. If this is given then num_tslots and evo_time are dervived from it. None implies that timeslot durations will be equal and calculated as evo_time/num_tslots.

amp_lboundfloat or list of floats

Lower boundaries for the control amplitudes. Can be a scalar value applied to all controls or a list of bounds for each control.

amp_uboundfloat or list of floats

Upper boundaries for the control amplitudes. Can be a scalar value applied to all controls or a list of bounds for each control.

fid_err_targfloat

Fidelity error target. Pulse optimisation will terminate when the fidelity error falls below this value.

max_iterinteger

Maximum number of iterations of the optimisation algorithm.

max_wall_timefloat

Maximum allowed elapsed time for the optimisation algorithm.

alg_paramsDictionary

Options that are specific to the algorithm see above.

optim_paramsDictionary

The key value pairs are the attribute name and value used to set attribute values. Note: attributes are created if they do not exist already, and are overwritten if they do. Note: method_params are applied afterwards and so may override these.

coeff_scalingfloat

Linear scale factor for the random basis coefficients. By default these range from -1.0 to 1.0. Note this is overridden by alg_params (if given there).

num_coeffsinteger

Number of coefficients used for each basis function. Note this is calculated automatically based on the dimension of the dynamics if not given. It is crucial to the performane of the algorithm that it is set as low as possible, while still giving high enough frequencies. Note this is overridden by alg_params (if given there).

optim_methodstring

Multi-variable optimisation method. The only tested options are ‘fmin’ and ‘Nelder-mead’. In theory any non-gradient method implemented in scipy.optimize.mininize could be used.

method_paramsdict

Parameters for the optim_method. Note that where there is an attribute of the Optimizer object or the termination_conditions matching the key that attribute. Otherwise, and in some case also, they are assumed to be method_options for the scipy.optimize.minimize method. The commonly used parameter are:

xtol - limit on variable change for convergence
ftol - limit on fidelity error change for convergence

dyn_typestring

Dynamics type, i.e. the type of matrix used to describe the dynamics. Options are UNIT, GEN_MAT, SYMPL (see Dynamics classes for details).

dyn_paramsdict

Parameters for the Dynamics object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

prop_typestring

Propagator type i.e. the method used to calculate the propagtors and propagtor gradient for each timeslot options are DEF, APPROX, DIAG, FRECHET, AUG_MAT DEF will use the default for the specific dyn_type (see PropagatorComputer classes for details).

prop_paramsdict

Parameters for the PropagatorComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

fid_typestring

Fidelity error (and fidelity error gradient) computation method. Options are DEF, UNIT, TRACEDIFF, TD_APPROX. DEF will use the default for the specific dyn_type. (See FidelityComputer classes for details).

fid_paramsdict

Parameters for the FidelityComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

tslot_typestring

Method for computing the dynamics generators, propagators and evolution in the timeslots. Options: DEF, UPDATE_ALL, DYNAMIC UPDATE_ALL is the only one that currently works. (See TimeslotComputer classes for details).

tslot_paramsdict

Parameters for the TimeslotComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

guess_pulse_typestring, default None

Type / shape of pulse(s) used modulate the control amplitudes. Options include: RND, LIN, ZERO, SINE, SQUARE, TRIANGLE, SAW, GAUSSIAN.

guess_pulse_paramsdict

Parameters for the guess pulse generator object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

guess_pulse_actionstring, default ‘MODULATE’

Determines how the guess pulse is applied to the pulse generated by the basis expansion. Options are: MODULATE, ADD.

pulse_scalingfloat

Linear scale factor for generated guess pulses. By default initial pulses are generated with amplitudes in the range (-1.0, 1.0). These will be scaled by this parameter.

pulse_offsetfloat

Linear offset for the pulse. That is this value will be added to any guess pulses generated.

ramping_pulse_typestring

Type of pulse used to modulate the control pulse. It’s intended use for a ramping modulation, which is often required in experimental setups. This is only currently implemented in CRAB. GAUSSIAN_EDGE was added for this purpose.

ramping_pulse_paramsdict

Parameters for the ramping pulse generator object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

log_levelinteger

level of messaging output from the logger. Options are attributes of qutip.logging_utils, in decreasing levels of messaging, are: DEBUG_INTENSE, DEBUG_VERBOSE, DEBUG, INFO, WARN, ERROR, CRITICAL Anything WARN or above is effectively ‘quiet’ execution, assuming everything runs as expected. The default NOTSET implies that the level will be taken from the QuTiP settings file, which by default is WARN.

out_file_extstring or None

Files containing the initial and final control pulse. Amplitudes are saved to the current directory. The default name will be postfixed with this extension. Setting this to None will suppress the output of files.

gen_statsboolean

If set to True then statistics for the optimisation run will be generated - accessible through attributes of the stats object.

Returns

optOptimResult: Returns instance of OptimResult, which has attributes giving the reason for termination, final fidelity error, final evolution final amplitudes, statistics etc

opt_pulse_crab_unitary(H_d, H_c, U_0, U_targ, num_tslots=None, evo_time=None, tau=None, amp_lbound=None, amp_ubound=None, fid_err_targ=1e-05, max_iter=500, max_wall_time=180, alg_params=None, num_coeffs=None, init_coeff_scaling=1.0, optim_params=None, optim_method='fmin', method_params=None, phase_option='PSU', dyn_params=None, prop_params=None, fid_params=None, tslot_type='DEF', tslot_params=None, guess_pulse_type=None, guess_pulse_params=None, guess_pulse_scaling=1.0, guess_pulse_offset=0.0, guess_pulse_action='MODULATE', ramping_pulse_type=None, ramping_pulse_params=None, log_level=0, out_file_ext=None, gen_stats=False)[source]¶

Optimise a control pulse to minimise the fidelity error, assuming that the dynamics of the system are generated by unitary operators. This function is simply a wrapper for optimize_pulse, where the appropriate options for unitary dynamics are chosen and the parameter names are in the format familiar to unitary dynamics. The dynamics of the system in any given timeslot are governed by the combined Hamiltonian, i.e. the sum of the H_d + ctrl_amp[j]*H_c[j] The control pulse is an [n_ts, n_ctrls] array of piecewise amplitudes.

The CRAB algorithm uses basis function coefficents as the variables to optimise. It does NOT use any gradient function. A multivariable optimisation algorithm attempts to determines the optimal values for the control pulse to minimise the fidelity error. The fidelity error is some measure of distance of the system evolution from the given target evolution in the time allowed for the evolution.

Parameters

H_dQobj or list of Qobj

Drift (aka system) the underlying Hamiltonian of the system can provide list (of length num_tslots) for time dependent drift.

H_cList of Qobj or array like [num_tslots, evo_time]

A list of control Hamiltonians. These are scaled by the amplitudes to alter the overall dynamics. Array like imput can be provided for time dependent control generators.

U_0Qobj

Starting point for the evolution. Typically the identity matrix.

U_targQobj

Target transformation, e.g. gate or state, for the time evolution.

num_tslotsinteger or None

Number of timeslots. None implies that timeslots will be given in the tau array.

evo_timefloat or None

Total time for the evolution. None implies that timeslots will be given in the tau array.

tauarray[num_tslots] of floats or None

Durations for the timeslots. If this is given then num_tslots and evo_time are derived from it. None implies that timeslot durations will be equal and calculated as evo_time/num_tslots.

amp_lboundfloat or list of floats

Lower boundaries for the control amplitudes. Can be a scalar value applied to all controls or a list of bounds for each control.

amp_uboundfloat or list of floats

Upper boundaries for the control amplitudes. Can be a scalar value applied to all controls or a list of bounds for each control.

fid_err_targfloat

Fidelity error target. Pulse optimisation will terminate when the fidelity error falls below this value.

max_iterinteger

Maximum number of iterations of the optimisation algorithm.

max_wall_timefloat

Maximum allowed elapsed time for the optimisation algorithm.

alg_paramsDictionary

Options that are specific to the algorithm see above.

optim_paramsDictionary

The key value pairs are the attribute name and value used to set attribute values. Note: attributes are created if they do not exist already, and are overwritten if they do. Note: method_params are applied afterwards and so may override these.

coeff_scalingfloat

Linear scale factor for the random basis coefficients. By default these range from -1.0 to 1.0. Note this is overridden by alg_params (if given there).

num_coeffsinteger

Number of coefficients used for each basis function. Note this is calculated automatically based on the dimension of the dynamics if not given. It is crucial to the performance of the algorithm that it is set as low as possible, while still giving high enough frequencies. Note this is overridden by alg_params (if given there).

optim_methodstring

Multi-variable optimisation method. The only tested options are ‘fmin’ and ‘Nelder-mead’. In theory any non-gradient method implemented in scipy.optimize.minimize could be used.

method_paramsdict

Parameters for the optim_method. Note that where there is an attribute of the Optimizer object or the termination_conditions matching the key that attribute. Otherwise, and in some case also, they are assumed to be method_options for the scipy.optimize.minimize method. The commonly used parameter are:

xtol - limit on variable change for convergence
ftol - limit on fidelity error change for convergence

phase_optionstring

Determines how global phase is treated in fidelity calculations (fid_type='UNIT' only). Options:

PSU - global phase ignored
SU - global phase included

dyn_paramsdict

Parameters for the Dynamics object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

prop_paramsdict

Parameters for the PropagatorComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

fid_paramsdict

Parameters for the FidelityComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

tslot_typestring

Method for computing the dynamics generators, propagators and evolution in the timeslots. Options: DEF, UPDATE_ALL, DYNAMIC. UPDATE_ALL is the only one that currently works. (See TimeslotComputer classes for details).

tslot_paramsdict

Parameters for the TimeslotComputer object The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

guess_pulse_typestring, optional

Type / shape of pulse(s) used modulate the control amplitudes. Options include: RND, LIN, ZERO, SINE, SQUARE, TRIANGLE, SAW, GAUSSIAN.

guess_pulse_paramsdict

Parameters for the guess pulse generator object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

guess_pulse_actionstring, ‘MODULATE’

Determines how the guess pulse is applied to the pulse generated by the basis expansion. Options are: MODULATE, ADD.

pulse_scalingfloat

Linear scale factor for generated guess pulses. By default initial pulses are generated with amplitudes in the range (-1.0, 1.0). These will be scaled by this parameter.

pulse_offsetfloat

Linear offset for the pulse. That is this value will be added to any guess pulses generated.

ramping_pulse_typestring

Type of pulse used to modulate the control pulse. It’s intended use for a ramping modulation, which is often required in experimental setups. This is only currently implemented in CRAB. GAUSSIAN_EDGE was added for this purpose.

ramping_pulse_paramsdict

Parameters for the ramping pulse generator object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

log_levelinteger

Level of messaging output from the logger. Options are attributes of qutip.logging_utils, in decreasing levels of messaging, are: DEBUG_INTENSE, DEBUG_VERBOSE, DEBUG, INFO, WARN, ERROR, CRITICAL. Anything WARN or above is effectively ‘quiet’ execution, assuming everything runs as expected. The default NOTSET implies that the level will be taken from the QuTiP settings file, which by default is WARN.

out_file_extstring or None

Files containing the initial and final control pulse amplitudes are saved to the current directory. The default name will be postfixed with this extension. Setting this to None will suppress the output of files.

gen_statsboolean

If set to True then statistics for the optimisation run will be generated - accessible through attributes of the stats object.

Returns

optOptimResult: Returns instance of OptimResult, which has attributes giving the reason for termination, final fidelity error, final evolution final amplitudes, statistics etc.

optimize_pulse(drift, ctrls, initial, target, num_tslots=None, evo_time=None, tau=None, amp_lbound=None, amp_ubound=None, fid_err_targ=1e-10, min_grad=1e-10, max_iter=500, max_wall_time=180, alg='GRAPE', alg_params=None, optim_params=None, optim_method='DEF', method_params=None, optim_alg=None, max_metric_corr=None, accuracy_factor=None, dyn_type='GEN_MAT', dyn_params=None, prop_type='DEF', prop_params=None, fid_type='DEF', fid_params=None, phase_option=None, fid_err_scale_factor=None, tslot_type='DEF', tslot_params=None, amp_update_mode=None, init_pulse_type='DEF', init_pulse_params=None, pulse_scaling=1.0, pulse_offset=0.0, ramping_pulse_type=None, ramping_pulse_params=None, log_level=0, out_file_ext=None, gen_stats=False)[source]¶

Optimise a control pulse to minimise the fidelity error. The dynamics of the system in any given timeslot are governed by the combined dynamics generator, i.e. the sum of the drift + ctrl_amp[j]*ctrls[j].

The control pulse is an [n_ts, n_ctrls] array of piecewise amplitudes Starting from an initial (typically random) pulse, a multivariable optimisation algorithm attempts to determines the optimal values for the control pulse to minimise the fidelity error. The fidelity error is some measure of distance of the system evolution from the given target evolution in the time allowed for the evolution.

Parameters

driftQobj or list of Qobj

The underlying dynamics generator of the system can provide list (of length num_tslots) for time dependent drift.

ctrlsList of Qobj or array like [num_tslots, evo_time]

A list of control dynamics generators. These are scaled by the amplitudes to alter the overall dynamics. Array-like input can be provided for time dependent control generators.

initialQobj

Starting point for the evolution. Typically the identity matrix.

targetQobj

Target transformation, e.g. gate or state, for the time evolution.

num_tslotsinteger or None

Number of timeslots. None implies that timeslots will be given in the tau array.

evo_timefloat or None

Total time for the evolution. None implies that timeslots will be given in the tau array.

tauarray[num_tslots] of floats or None

Durations for the timeslots. If this is given then num_tslots and evo_time are derived from it. None implies that timeslot durations will be equal and calculated as evo_time/num_tslots.

amp_lboundfloat or list of floats

Lower boundaries for the control amplitudes. Can be a scalar value applied to all controls or a list of bounds for each control.

amp_uboundfloat or list of floats

Upper boundaries for the control amplitudes. Can be a scalar value applied to all controls or a list of bounds for each control.

fid_err_targfloat

Fidelity error target. Pulse optimisation will terminate when the fidelity error falls below this value.

mim_gradfloat

Minimum gradient. When the sum of the squares of the gradients wrt to the control amplitudes falls below this value, the optimisation terminates, assuming local minima.

max_iterinteger

Maximum number of iterations of the optimisation algorithm.

max_wall_timefloat

Maximum allowed elapsed time for the optimisation algorithm.

algstring

Algorithm to use in pulse optimisation. Options are:

‘GRAPE’ (default) - GRadient Ascent Pulse Engineering
‘CRAB’ - Chopped RAndom Basis

alg_paramsDictionary

Options that are specific to the algorithm see above.

optim_paramsDictionary

The key value pairs are the attribute name and value used to set attribute values. Note: attributes are created if they do not exist already, and are overwritten if they do. Note: method_params are applied afterwards and so may override these.

optim_methodstring

A scipy.optimize.minimize method that will be used to optimise the pulse for minimum fidelity error. Note that FMIN, FMIN_BFGS & FMIN_L_BFGS_B will all result in calling these specific scipy.optimize methods. Note the LBFGSB is equivalent to FMIN_L_BFGS_B for backwards compatibility reasons. Supplying DEF will given alg dependent result:

GRAPE - Default optim_method is FMIN_L_BFGS_B
CRAB - Default optim_method is FMIN

method_paramsdict

Parameters for the optim_method. Note that where there is an attribute of the Optimizer object or the termination_conditions matching the key that attribute. Otherwise, and in some case also, they are assumed to be method_options for the scipy.optimize.minimize method.

optim_algstring

Deprecated. Use optim_method.

max_metric_corrinteger

Deprecated. Use method_params instead.

accuracy_factorfloat

Deprecated. Use method_params instead.

dyn_typestring

Dynamics type, i.e. the type of matrix used to describe the dynamics. Options are UNIT, GEN_MAT, SYMPL (see Dynamics classes for details).

dyn_paramsdict

Parameters for the Dynamics object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

prop_typestring

Propagator type i.e. the method used to calculate the propagators and propagator gradient for each timeslot options are DEF, APPROX, DIAG, FRECHET, AUG_MAT. DEF will use the default for the specific dyn_type (see PropagatorComputer classes for details).

prop_paramsdict

Parameters for the PropagatorComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

fid_typestring

Fidelity error (and fidelity error gradient) computation method. Options are DEF, UNIT, TRACEDIFF, TD_APPROX. DEF will use the default for the specific dyn_type (See FidelityComputer classes for details).

fid_paramsdict

Parameters for the FidelityComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

phase_optionstring

Deprecated. Pass in fid_params instead.

fid_err_scale_factorfloat

Deprecated. Use scale_factor key in fid_params instead.

tslot_typestring

Method for computing the dynamics generators, propagators and evolution in the timeslots. Options: DEF, UPDATE_ALL, DYNAMIC. UPDATE_ALL is the only one that currently works. (See TimeslotComputer classes for details.)

tslot_paramsdict

Parameters for the TimeslotComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

amp_update_modestring

Deprecated. Use tslot_type instead.

init_pulse_typestring

Type / shape of pulse(s) used to initialise the control amplitudes. Options (GRAPE) include: RND, LIN, ZERO, SINE, SQUARE, TRIANGLE, SAW. Default is RND. (see PulseGen classes for details.) For the CRAB the this the guess_pulse_type.

init_pulse_paramsdict

Parameters for the initial / guess pulse generator object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

pulse_scalingfloat

Linear scale factor for generated initial / guess pulses. By default initial pulses are generated with amplitudes in the range (-1.0, 1.0). These will be scaled by this parameter.

pulse_offsetfloat

Linear offset for the pulse. That is this value will be added to any initial / guess pulses generated.

ramping_pulse_typestring

Type of pulse used to modulate the control pulse. It’s intended use for a ramping modulation, which is often required in experimental setups. This is only currently implemented in CRAB. GAUSSIAN_EDGE was added for this purpose.

ramping_pulse_paramsdict

Parameters for the ramping pulse generator object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

log_levelinteger

Level of messaging output from the logger. Options are attributes of qutip.logging_utils, in decreasing levels of messaging, are: DEBUG_INTENSE, DEBUG_VERBOSE, DEBUG, INFO, WARN, ERROR, CRITICAL. Anything WARN or above is effectively ‘quiet’ execution, assuming everything runs as expected. The default NOTSET implies that the level will be taken from the QuTiP settings file, which by default is WARN.

out_file_extstring or None

Files containing the initial and final control pulse amplitudes are saved to the current directory. The default name will be postfixed with this extension. Setting this to None will suppress the output of files.

gen_statsboolean

If set to True then statistics for the optimisation run will be generated - accessible through attributes of the stats object.

Returns

optOptimResult: Returns instance of OptimResult, which has attributes giving the reason for termination, final fidelity error, final evolution final amplitudes, statistics etc.

optimize_pulse_unitary(H_d, H_c, U_0, U_targ, num_tslots=None, evo_time=None, tau=None, amp_lbound=None, amp_ubound=None, fid_err_targ=1e-10, min_grad=1e-10, max_iter=500, max_wall_time=180, alg='GRAPE', alg_params=None, optim_params=None, optim_method='DEF', method_params=None, optim_alg=None, max_metric_corr=None, accuracy_factor=None, phase_option='PSU', dyn_params=None, prop_params=None, fid_params=None, tslot_type='DEF', tslot_params=None, amp_update_mode=None, init_pulse_type='DEF', init_pulse_params=None, pulse_scaling=1.0, pulse_offset=0.0, ramping_pulse_type=None, ramping_pulse_params=None, log_level=0, out_file_ext=None, gen_stats=False)[source]¶

Optimise a control pulse to minimise the fidelity error, assuming that the dynamics of the system are generated by unitary operators. This function is simply a wrapper for optimize_pulse, where the appropriate options for unitary dynamics are chosen and the parameter names are in the format familiar to unitary dynamics The dynamics of the system in any given timeslot are governed by the combined Hamiltonian, i.e. the sum of the H_d + ctrl_amp[j]*H_c[j] The control pulse is an [n_ts, n_ctrls] array of piecewise amplitudes Starting from an initial (typically random) pulse, a multivariable optimisation algorithm attempts to determines the optimal values for the control pulse to minimise the fidelity error The maximum fidelity for a unitary system is 1, i.e. when the time evolution resulting from the pulse is equivalent to the target. And therefore the fidelity error is 1 - fidelity.

Parameters

H_dQobj or list of Qobj

Drift (aka system) the underlying Hamiltonian of the system can provide list (of length num_tslots) for time dependent drift.

H_cList of Qobj or array like [num_tslots, evo_time]

A list of control Hamiltonians. These are scaled by the amplitudes to alter the overall dynamics. Array-like input can be provided for time dependent control generators.

U_0Qobj

Starting point for the evolution. Typically the identity matrix.

U_targQobj

Target transformation, e.g. gate or state, for the time evolution.

num_tslotsinteger or None

Number of timeslots. None implies that timeslots will be given in the tau array.

evo_timefloat or None

Total time for the evolution. None implies that timeslots will be given in the tau array.

tauarray[num_tslots] of floats or None

Durations for the timeslots. If this is given then num_tslots and evo_time are derived from it. None implies that timeslot durations will be equal and calculated as evo_time/num_tslots.

amp_lboundfloat or list of floats

Lower boundaries for the control amplitudes. Can be a scalar value applied to all controls or a list of bounds for each control.

amp_uboundfloat or list of floats

Upper boundaries for the control amplitudes. Can be a scalar value applied to all controls or a list of bounds for each control.

fid_err_targfloat

Fidelity error target. Pulse optimisation will terminate when the fidelity error falls below this value.

mim_gradfloat

Minimum gradient. When the sum of the squares of the gradients wrt to the control amplitudes falls below this value, the optimisation terminates, assuming local minima.

max_iterinteger

Maximum number of iterations of the optimisation algorithm.

max_wall_timefloat

Maximum allowed elapsed time for the optimisation algorithm.

algstring

Algorithm to use in pulse optimisation. Options are:

‘GRAPE’ (default) - GRadient Ascent Pulse Engineering
‘CRAB’ - Chopped RAndom Basis

alg_paramsDictionary

options that are specific to the algorithm see above

optim_paramsDictionary

The key value pairs are the attribute name and value used to set attribute values. Note: attributes are created if they do not exist already, and are overwritten if they do. Note: method_params are applied afterwards and so may override these.

optim_methodstring

A scipy.optimize.minimize method that will be used to optimise the pulse for minimum fidelity error Note that FMIN, FMIN_BFGS & FMIN_L_BFGS_B will all result in calling these specific scipy.optimize methods Note the LBFGSB is equivalent to FMIN_L_BFGS_B for backwards compatibility reasons. Supplying DEF will given algorithm-dependent result:

GRAPE - Default optim_method is FMIN_L_BFGS_B
CRAB - Default optim_method is FMIN

method_paramsdict

Parameters for the optim_method. Note that where there is an attribute of the Optimizer object or the termination_conditions matching the key that attribute. Otherwise, and in some case also, they are assumed to be method_options for the scipy.optimize.minimize method.

optim_algstring

Deprecated. Use optim_method.

max_metric_corrinteger

Deprecated. Use method_params instead.

accuracy_factorfloat

Deprecated. Use method_params instead.

phase_optionstring

Determines how global phase is treated in fidelity calculations (fid_type='UNIT' only). Options:

PSU - global phase ignored
SU - global phase included

dyn_paramsdict

Parameters for the Dynamics object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

prop_paramsdict

Parameters for the PropagatorComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

fid_paramsdict

Parameters for the FidelityComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

tslot_typestring

Method for computing the dynamics generators, propagators and evolution in the timeslots. Options: DEF, UPDATE_ALL, DYNAMIC. UPDATE_ALL is the only one that currently works. (See TimeslotComputer classes for details.)

tslot_paramsdict

Parameters for the TimeslotComputer object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

amp_update_modestring

Deprecated. Use tslot_type instead.

init_pulse_typestring

Type / shape of pulse(s) used to initialise the control amplitudes. Options (GRAPE) include: RND, LIN, ZERO, SINE, SQUARE, TRIANGLE, SAW. DEF is RND. (see PulseGen classes for details.) For the CRAB the this the guess_pulse_type.

init_pulse_paramsdict

Parameters for the initial / guess pulse generator object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

pulse_scalingfloat

Linear scale factor for generated initial / guess pulses. By default initial pulses are generated with amplitudes in the range (-1.0, 1.0). These will be scaled by this parameter.

pulse_offsetfloat

Linear offset for the pulse. That is this value will be added to any initial / guess pulses generated.

ramping_pulse_typestring

Type of pulse used to modulate the control pulse. It’s intended use for a ramping modulation, which is often required in experimental setups. This is only currently implemented in CRAB. GAUSSIAN_EDGE was added for this purpose.

ramping_pulse_paramsdict

Parameters for the ramping pulse generator object. The key value pairs are assumed to be attribute name value pairs. They applied after the object is created.

log_levelinteger

Level of messaging output from the logger. Options are attributes of qutip.logging_utils in decreasing levels of messaging, are: DEBUG_INTENSE, DEBUG_VERBOSE, DEBUG, INFO, WARN, ERROR, CRITICAL Anything WARN or above is effectively ‘quiet’ execution, assuming everything runs as expected. The default NOTSET implies that the level will be taken from the QuTiP settings file, which by default is WARN.

out_file_extstring or None

Files containing the initial and final control pulse amplitudes are saved to the current directory. The default name will be postfixed with this extension. Setting this to None will suppress the output of files.

gen_statsboolean

If set to True then statistics for the optimisation run will be generated - accessible through attributes of the stats object.

Returns

optOptimResult: Returns instance of OptimResult, which has attributes giving the reason for termination, final fidelity error, final evolution final amplitudes, statistics etc.

Pulse generator - Generate pulses for the timeslots Each class defines a gen_pulse function that produces a float array of size num_tslots. Each class produces a differ type of pulse. See the class and gen_pulse function descriptions for details

create_pulse_gen(pulse_type='RND', dyn=None, pulse_params=None)[source]¶

Create and return a pulse generator object matching the given type. The pulse generators each produce a different type of pulse, see the gen_pulse function description for details. These are the random pulse options:

RND - Independent random value in each timeslot RNDFOURIER - Fourier series with random coefficients RNDWAVES - Summation of random waves RNDWALK1 - Random change in amplitude each timeslot RNDWALK2 - Random change in amp gradient each timeslot

These are the other non-periodic options:

LIN - Linear, i.e. contant gradient over the time ZERO - special case of the LIN pulse, where the gradient is 0

These are the periodic options

SINE - Sine wave SQUARE - Square wave SAW - Saw tooth wave TRIANGLE - Triangular wave

If a Dynamics object is passed in then this is used in instantiate the PulseGen, meaning that some timeslot and amplitude properties are copied over.

Utility Functions¶

Graph Theory Routines¶

This module contains a collection of graph theory routines used mainly to reorder matrices for iterative steady state solvers.

breadth_first_search(A, start)[source]¶

Breadth-First-Search (BFS) of a graph in CSR or CSC matrix format starting from a given node (row). Takes Qobjs and CSR or CSC matrices as inputs.

This function requires a matrix with symmetric structure. Use A+trans(A) if original matrix is not symmetric or not sure.

Parameters

Acsc_matrix, csr_matrix: Input graph in CSC or CSR matrix format
startint: Staring node for BFS traversal.

Returns

orderarray: Order in which nodes are traversed from starting node.
levelsarray: Level of the nodes in the order that they are traversed.

graph_degree(A)[source]¶

Returns the degree for the nodes (rows) of a symmetric graph in sparse CSR or CSC format, or a qobj.

Parameters

Aqobj, csr_matrix, csc_matrix: Input quantum object or csr_matrix.

Returns

degreearray: Array of integers giving the degree for each node (row).

maximum_bipartite_matching(A, perm_type='row')[source]¶

Returns an array of row or column permutations that removes nonzero elements from the diagonal of a nonsingular square CSC sparse matrix. Such a permutation is always possible provided that the matrix is nonsingular. This function looks at the structure of the matrix only.

The input matrix will be converted to CSC matrix format if necessary.

Parameters

Asparse matrix: Input matrix
perm_typestr {‘row’, ‘column’}: Type of permutation to generate.

Returns

permarray: Array of row or column permutations.

Notes

This function relies on a maximum cardinality bipartite matching algorithm based on a breadth-first search (BFS) of the underlying graph[1]_.

References

I. S. Duff, K. Kaya, and B. Ucar, “Design, Implementation, and Analysis of Maximum Transversal Algorithms”, ACM Trans. Math. Softw. 38, no. 2, (2011).

reverse_cuthill_mckee(A, sym=False)[source]¶

Returns the permutation array that orders a sparse CSR or CSC matrix in Reverse-Cuthill McKee ordering. Since the input matrix must be symmetric, this routine works on the matrix A+Trans(A) if the sym flag is set to False (Default).

It is assumed by default (sym=False) that the input matrix is not symmetric. This is because it is faster to do A+Trans(A) than it is to check for symmetry for a generic matrix. If you are guaranteed that the matrix is symmetric in structure (values of matrix element do not matter) then set sym=True

Parameters

Acsc_matrix, csr_matrix: Input sparse CSC or CSR sparse matrix format.
symbool {False, True}: Flag to set whether input matrix is symmetric.

Returns

permarray: Array of permuted row and column indices.

Notes

This routine is used primarily for internal reordering of Lindblad superoperators for use in iterative solver routines.

References

E. Cuthill and J. McKee, “Reducing the Bandwidth of Sparse Symmetric Matrices”, ACM ‘69 Proceedings of the 1969 24th national conference, (1969).

weighted_bipartite_matching(A, perm_type='row')[source]¶

Returns an array of row permutations that attempts to maximize the product of the ABS values of the diagonal elements in a nonsingular square CSC sparse matrix. Such a permutation is always possible provided that the matrix is nonsingular.

This function looks at both the structure and ABS values of the underlying matrix.

Parameters

Acsc_matrix: Input matrix
perm_typestr {‘row’, ‘column’}: Type of permutation to generate.

Returns

permarray: Array of row or column permutations.

Notes

This function uses a weighted maximum cardinality bipartite matching algorithm based on breadth-first search (BFS). The columns are weighted according to the element of max ABS value in the associated rows and are traversed in descending order by weight. When performing the BFS traversal, the row associated to a given column is the one with maximum weight. Unlike other techniques[1]_, this algorithm does not guarantee the product of the diagonal is maximized. However, this limitation is offset by the substantially faster runtime of this method.

References

I. S. Duff and J. Koster, “The design and use of algorithms for permuting large entries to the diagonal of sparse matrices”, SIAM J. Matrix Anal. and Applics. 20, no. 4, 889 (1997).

Utility Functions¶

This module contains utility functions that are commonly needed in other qutip modules.

clebsch(j1, j2, j3, m1, m2, m3)[source]¶

Calculates the Clebsch-Gordon coefficient for coupling (j1,m1) and (j2,m2) to give (j3,m3).

Parameters

j1float: Total angular momentum 1.
j2float: Total angular momentum 2.
j3float: Total angular momentum 3.
m1float: z-component of angular momentum 1.
m2float: z-component of angular momentum 2.
m3float: z-component of angular momentum 3.

Returns

cg_coefffloat: Requested Clebsch-Gordan coefficient.

convert_unit(value, orig='meV', to='GHz')[source]¶

Convert an energy from unit orig to unit to.

Parameters

valuefloat / array: The energy in the old unit.
origstring: The name of the original unit (“J”, “eV”, “meV”, “GHz”, “mK”)
tostring: The name of the new unit (“J”, “eV”, “meV”, “GHz”, “mK”)

Returns

value_new_unitfloat / array: The energy in the new unit.

linspace_with(start, stop, num=50, elems=[])[source]¶

Return an array of numbers sampled over specified interval with additional elements added.

Returns num spaced array with elements from elems inserted if not already included in set.

Returned sample array is not evenly spaced if addtional elements are added.

Parameters

startint: The starting value of the sequence.
stopint: The stoping values of the sequence.
numint, optional: Number of samples to generate.
elemslist/ndarray, optional: Requested elements to include in array

Returns

samplesndadrray: Original equally spaced sample array with additional elements added.

n_thermal(w, w_th)[source]¶

Return the number of photons in thermal equilibrium for an harmonic oscillator mode with frequency ‘w’, at the temperature described by ‘w_th’ where $\omega_{\rm th} = k_BT/\hbar$.

Parameters

wfloat or array: Frequency of the oscillator.
w_thfloat: The temperature in units of frequency (or the same units as w).

Returns

n_avgfloat or array: Return the number of average photons in thermal equilibrium for a an oscillator with the given frequency and temperature.

File I/O Functions¶

file_data_read(filename, sep=None)[source]¶

Retrieves an array of data from the requested file.

Parameters

filenamestr: Name of file containing reqested data.
sepstr: Seperator used to store data.

Returns

dataarray_like: Data from selected file.

file_data_store(filename, data, numtype='complex', numformat='decimal', sep=',')[source]¶

Stores a matrix of data to a file to be read by an external program.

Parameters

filenamestr: Name of data file to be stored, including extension.
data: array_like: Data to be written to file.
numtypestr {‘complex, ‘real’}: Type of numerical data.
numformatstr {‘decimal’,’exp’}: Format for written data.
sepstr: Single-character field seperator. Usually a tab, space, comma, or semicolon.

qload(name)[source]¶

Loads data file from file named ‘filename.qu’ in current directory.

Parameters

namestr: Name of data file to be loaded.

Returns

qobjectinstance / array_like: Object retrieved from requested file.

qsave(data, name='qutip_data')[source]¶

Saves given data to file named ‘filename.qu’ in current directory.

Parameters

datainstance/array_like: Input Python object to be stored.
filenamestr: Name of output data file.

Parallelization¶

This function provides functions for parallel execution of loops and function mappings, using the builtin Python module multiprocessing.

parallel_map(task, values, task_args=(), task_kwargs={}, **kwargs)[source]¶

Parallel execution of a mapping of values to the function task. This is functionally equivalent to:

result = [task(value, *task_args, **task_kwargs) for value in values]

Parameters

taska Python function: The function that is to be called for each value in task_vec.
valuesarray / list: The list or array of values for which the task function is to be evaluated.
task_argslist / dictionary: The optional additional argument to the task function.
task_kwargslist / dictionary: The optional additional keyword argument to the task function.
progress_barProgressBar: Progress bar class instance for showing progress.

Returns

resultlist: The result list contains the value of task(value, *task_args, **task_kwargs) for each value in values.

parfor(func, *args, **kwargs)[source]¶

Executes a multi-variable function in parallel on the local machine.

Parallel execution of a for-loop over function func for multiple input arguments and keyword arguments.

Note

From QuTiP 3.1, we recommend to use qutip.parallel_map instead of this function.

Parameters

funcfunction_type: A function to run in parallel on the local machine. The function ‘func’ accepts a series of arguments that are passed to the function as variables. In general, the function can have multiple input variables, and these arguments must be passed in the same order as they are defined in the function definition. In addition, the user can pass multiple keyword arguments to the function.
The following keyword argument is reserved:
num_cpusint: Number of CPU’s to use. Default uses maximum number of CPU’s. Performance degrades if num_cpus is larger than the physical CPU count of your machine.

Returns

resultlist: A list with length equal to number of input parameters containing the output from func.

serial_map(task, values, task_args=(), task_kwargs={}, **kwargs)[source]¶

Serial mapping function with the same call signature as parallel_map, for easy switching between serial and parallel execution. This is functionally equivalent to:

result = [task(value, *task_args, **task_kwargs) for value in values]

This function work as a drop-in replacement of qutip.parallel_map.

Parameters

taska Python function: The function that is to be called for each value in task_vec.
valuesarray / list: The list or array of values for which the task function is to be evaluated.
task_argslist / dictionary: The optional additional argument to the task function.
task_kwargslist / dictionary: The optional additional keyword argument to the task function.
progress_barProgressBar: Progress bar class instance for showing progress.

Returns

resultlist: The result list contains the value of task(value, *task_args, **task_kwargs) for each value in values.

Semidefinite Programming¶

This module implements internal-use functions for semidefinite programming.

IPython Notebook Tools¶

This module contains utility functions for using QuTiP with IPython notebooks.

parallel_map(task, values, task_args=None, task_kwargs=None, client=None, view=None, progress_bar=None, show_scheduling=False, **kwargs)[source]¶

Call the function task for each value in values using a cluster of IPython engines. The function task should have the signature task(value, *args, **kwargs).

The client and view are the IPython.parallel client and load-balanced view that will be used in the parfor execution. If these are None, new instances will be created.

Parameters

task: a Python function: The function that is to be called for each value in task_vec.
values: array / list: The list or array of values for which the task function is to be evaluated.
task_args: list / dictionary: The optional additional argument to the task function.
task_kwargs: list / dictionary: The optional additional keyword argument to the task function.
client: IPython.parallel.Client: The IPython.parallel Client instance that will be used in the parfor execution.
view: a IPython.parallel.Client view: The view that is to be used in scheduling the tasks on the IPython cluster. Preferably a load-balanced view, which is obtained from the IPython.parallel.Client instance client by calling, view = client.load_balanced_view().
show_scheduling: bool {False, True}, default False: Display a graph showing how the tasks (the evaluation of task for for the value in task_vec1) was scheduled on the IPython engine cluster.
show_progressbar: bool {False, True}, default False: Display a HTML-based progress bar during the execution of the parfor loop.

Returns

resultlist: The result list contains the value of task(value, task_args, task_kwargs) for each value in values.

parfor(task, task_vec, args=None, client=None, view=None, show_scheduling=False, show_progressbar=False)[source]¶

Call the function tast for each value in task_vec using a cluster of IPython engines. The function task should have the signature task(value, args) or task(value) if args=None.

The client and view are the IPython.parallel client and load-balanced view that will be used in the parfor execution. If these are None, new instances will be created.

Parameters

task: a Python function: The function that is to be called for each value in task_vec.
task_vec: array / list: The list or array of values for which the task function is to be evaluated.
args: list / dictionary: The optional additional argument to the task function. For example a dictionary with parameter values.
client: IPython.parallel.Client: The IPython.parallel Client instance that will be used in the parfor execution.
view: a IPython.parallel.Client view: The view that is to be used in scheduling the tasks on the IPython cluster. Preferably a load-balanced view, which is obtained from the IPython.parallel.Client instance client by calling, view = client.load_balanced_view().
show_scheduling: bool {False, True}, default False: Display a graph showing how the tasks (the evaluation of task for for the value in task_vec1) was scheduled on the IPython engine cluster.
show_progressbar: bool {False, True}, default False: Display a HTML-based progress bar duing the execution of the parfor loop.

Returns

resultlist: The result list contains the value of task(value, args) for each value in task_vec, that is, it should be equivalent to [task(v, args) for v in task_vec].

version_table(verbose=False)[source]¶

Print an HTML-formatted table with version numbers for QuTiP and its dependencies. Use it in a IPython notebook to show which versions of different packages that were used to run the notebook. This should make it possible to reproduce the environment and the calculation later on.

Returns

version_table: string: Return an HTML-formatted string containing version information for QuTiP dependencies.

Miscellaneous¶

about()[source]¶: About box for QuTiP. Gives version numbers for QuTiP, NumPy, SciPy, Cython, and MatPlotLib.

simdiag(ops, evals=True)[source]¶

Simultaneous diagonalization of commuting Hermitian matrices.

Parameters

opslist/array: list or array of qobjs representing commuting Hermitian operators.

Returns

eigstuple: Tuple of arrays representing eigvecs and eigvals of quantum objects corresponding to simultaneous eigenvectors and eigenvalues for each operator.