Remove original dependabot-pr-trimmer.yaml (#1044)

mhucka · web-flow · commit 6a5d301df6bb · 2025-04-24T13:20:49.000-07:00
diff --git a/src/openfermion/chem/reduced_hamiltonian.py b/src/openfermion/chem/reduced_hamiltonian.py
@@ -15,10 +15,11 @@ def make_reduced_hamiltonian(
     lift the 1-body terms to the two-body space.
 
     Derivation:
-        use the fact that i^l = (1/(n -1)) sum_{jk}\delta_{jk}i^ j^ k l
-                          i^l = (-1/(n -1)) sum_{jk}\delta_{jk}j^ i^ k l
-                          i^l = (-1/(n -1)) sum_{jk}\delta_{jk}i^ j^ l k
-                          i^l = (1/(n -1)) sum_{jk}\delta_{jk}j^ i^ l k
+        use the fact that
+        - $i^l = (1/(n -1)) sum_{jk}\delta_{jk}i^ j^ k l$
+        - $i^l = (-1/(n -1)) sum_{jk}\delta_{jk}j^ i^ k l$
+        - $i^l = (-1/(n -1)) sum_{jk}\delta_{jk}i^ j^ l k$
+        - $i^l = (1/(n -1)) sum_{jk}\delta_{jk}j^ i^ l k$
 
         Rewrite each one-body term as an even weighting of all four 2-RDM
         elements with delta functions. Then rearrange terms so that each ijkl
diff --git a/src/openfermion/circuits/gates/fermionic_simulation.py b/src/openfermion/circuits/gates/fermionic_simulation.py
@@ -52,6 +52,7 @@ def state_swap_eigen_component(x: str, y: str, sign: int = 1, angle: float = 0):
     """The +/- eigen-component of the operation that swaps states x and y.
 
     For example, state_swap_eigen_component('01', '10', ±1) with angle θ returns
+
         ┌                               ┐
         │0, 0,           0,            0│
         │0, 0.5,         ±0.5 e^{-iθ}, 0│
@@ -102,7 +103,7 @@ def fermionic_simulation_gates_from_interaction_operator(
 ):
     r"""
     Given $H = \sum_{I \subset [n]} H_I$, returns gates
-    $\left\{G_I\right\} = \left\{e^{i H_I\right\}$.
+    $\left\{G_I\right\} = \left\{e^{i H_I}\right\}$.
 
     Each term $H_I$ is the sum of all terms in $H$ that involve exactly the
     orbitals $I$.
diff --git a/src/openfermion/circuits/primitives/bogoliubov_transform.py b/src/openfermion/circuits/primitives/bogoliubov_transform.py
@@ -51,7 +51,7 @@ def bogoliubov_transform(
     given by
 
     $$
-        b^\dagger_p = \sum_{q=1}^N W_{pq} a^\dagger_q
+        b^\dagger_p = \sum_{q=1}^N W_{pq} a^\dagger_q \\
                       + \sum_{q=N+1}^{2N} W_{pq} a_q.
     $$
 
diff --git a/src/openfermion/hamiltonians/__init__.py b/src/openfermion/hamiltonians/__init__.py
@@ -56,6 +56,7 @@
 
 from .special_operators import (
     s_plus_operator,
+    s_minus_operator,
     s_squared_operator,
     sx_operator,
     sy_operator,
diff --git a/src/openfermion/hamiltonians/general_hubbard.py b/src/openfermion/hamiltonians/general_hubbard.py
@@ -63,6 +63,7 @@ class FermiHubbardModel:
     form
 
     $$
+        \begin{align}
         H = &- \sum_{a < b} t_{a, b}^{(\mathrm{onsite})}
                \sum_{i} \sum_{\sigma}
                      (a^\dagger_{i, a, \sigma} a_{i, b, \sigma} +
@@ -104,6 +105,7 @@ class FermiHubbardModel:
             \\
             &- h \sum_{i} \sum_{a}
                 \left(n_{i, a, \uparrow} - n_{i, a, \downarrow}\right)
+        \end{align}
     $$
 
     where
@@ -159,6 +161,7 @@ class FermiHubbardModel:
             &- \sum_{a} \mu_a
                \sum_i n_{i, a}
         \end{align}
+    $$
     """
 
     def __init__(
diff --git a/src/openfermion/hamiltonians/richardson_gaudin.py b/src/openfermion/hamiltonians/richardson_gaudin.py
@@ -22,30 +22,30 @@ class RichardsonGaudin(DOCIHamiltonian):
     r"""Richardson Gaudin model.
 
     Class for storing and constructing Richardson Gaudin hamiltonians
-    combining an equi-distant potential ladder like potential per
+    combining an equidistant potential ladder like potential per
     qubit with a uniform coupling between any pair of
-    qubits with coupling strength g, which can be either attractive
-    (g<0) or repulsive (g>0).
+    qubits with coupling strength `g`, which can be either attractive
+    (`g<0`) or repulsive (`g>0`).
 
-    The operators represented by this class has the form:
-
-    .. math::
+    The operators represented by this class have the form:
 
+    $$
         H = \sum_{p=0} (p + 1) N_p + g/2 \sum_{p < q} P_p^\dagger P_q,
+    $$
 
     where
 
-    .. math::
-
+    $$
         \begin{align}
         N_p &= (1 - \sigma^Z_p)/2, \\
         P_p &= a_{p,\beta} a_{p,\alpha} = S^{-} = \sigma^X + i \sigma^Y, \\
         g &= constant coupling term
         \end{align}
+    $$
 
     Note;
         The diagonal of the Hamiltonian is composed of the values in
-        range((n_qubits+1)*n_qubits//2+1).
+        `range((n_qubits+1)*n_qubits//2+1)`.
     """
 
     def __init__(self, g, n_qubits):
diff --git a/src/openfermion/hamiltonians/special_operators.py b/src/openfermion/hamiltonians/special_operators.py
@@ -48,7 +48,7 @@ def s_plus_operator(n_spatial_orbitals: int) -> FermionOperator:
 
 
 def s_minus_operator(n_spatial_orbitals: int) -> FermionOperator:
-    r"""Return the s+ operator.
+    r"""Return the s- operator.
 
     $$
         \begin{align}
diff --git a/src/openfermion/linalg/erpa.py b/src/openfermion/linalg/erpa.py
@@ -12,7 +12,7 @@ def erpa_eom_hamiltonian(
     h_ijkl: numpy.ndarray, tpdm: numpy.ndarray, p: int, q: int, r: int, s: int
 ) -> Union[float, complex]:
     """
-    Evaluate sum_{a,b,c,d}h_{a, b, d, c}<psi[p^ q, [a^ b^ c d, r^ s]]psi>
+    Evaluate $\sum_{a,b,c,d}h_{a, b, d, c}<\psi[p^ q, [a^ b^ c d, r^ s]]\psi>$
 
     Args:
         h_ijkl: two-body integral tensors of full reduced Hamiltonian
@@ -84,7 +84,7 @@ def singlet_erpa(
     """
     Generate the singlet ERPA equations
 
-    [ea + eb, [H, sa, sb]] = [ea, [H, sa]]
+        [ea + eb, [H, sa, sb]] = [ea, [H, sa]]
 
     The erpa equations are solved with scipy.linalg.eig which calls
     lapack's geev
diff --git a/src/openfermion/linalg/rdm_reconstruction.py b/src/openfermion/linalg/rdm_reconstruction.py
@@ -6,7 +6,7 @@ def valdemoro_reconstruction(tpdm, n_electrons):
     """
     Build a 3-RDM by cumulant expansion and setting 3rd cumulant to zero
 
-    d3 approx = D ^ D ^ D + 3 (2C) ^ D
+        d3 approx = D ^ D ^ D + 3 (2C) ^ D
 
     tpdm has normalization (n choose 2) where n is the number of electrons
 
diff --git a/src/openfermion/linalg/sparse_tools.py b/src/openfermion/linalg/sparse_tools.py
@@ -49,8 +49,9 @@ def jordan_wigner_ladder_sparse(n_qubits, tensor_factor, ladder_type):
     r"""Make a matrix representation of a fermion ladder operator.
 
     Operators are mapped as follows:
-    a_j^\dagger -> Z_0 .. Z_{j-1} (X_j - iY_j) / 2
-    a_j -> Z_0 .. Z_{j-1} (X_j + iY_j) / 2
+
+        a_j^\dagger -> Z_0 .. Z_{j-1} (X_j - iY_j) / 2
+        a_j -> Z_0 .. Z_{j-1} (X_j + iY_j) / 2
 
     Args:
         index: This is a nonzero integer. The integer indicates the tensor
@@ -75,8 +76,9 @@ def jordan_wigner_sparse(fermion_operator, n_qubits=None):
     r"""Initialize a Scipy sparse matrix from a FermionOperator.
 
     Operators are mapped as follows:
-    a_j^\dagger -> Z_0 .. Z_{j-1} (X_j - iY_j) / 2
-    a_j -> Z_0 .. Z_{j-1} (X_j + iY_j) / 2
+
+        a_j^\dagger -> Z_0 .. Z_{j-1} (X_j - iY_j) / 2
+        a_j -> Z_0 .. Z_{j-1} (X_j + iY_j) / 2
 
     Args:
         fermion_operator(FermionOperator): instance of the FermionOperator
diff --git a/src/openfermion/linalg/wave_fitting.py b/src/openfermion/linalg/wave_fitting.py
@@ -43,7 +43,7 @@ def prony(signal: numpy.ndarray) -> Tuple[numpy.ndarray, numpy.ndarray]:
     """Estimates amplitudes and phases of a sparse signal using Prony's method.
 
     Single-ancilla quantum phase estimation returns a signal
-    g(k)=sum (aj*exp(i*k*phij)), where aj and phij are the amplitudes
+    $g(k)=\sum (aj*exp(i*k*phij))$, where aj and phij are the amplitudes
     and corresponding eigenvalues of the unitary whose phases we wish
     to estimate. When more than one amplitude is involved, Prony's method
     provides a simple estimation tool, which achieves near-Heisenberg-limited
diff --git a/src/openfermion/linalg/wedge_product.py b/src/openfermion/linalg/wedge_product.py
@@ -73,14 +73,14 @@ def wedge(left_tensor, right_tensor, left_index_ranks, right_index_ranks):
     The wedge product is defined as
 
     $$
-        \\begin{align}
-        a_{j_{1}, j_{2}, ...,j_{p}}^{i_{1}, i_{2}, ..., i_{p}} \\wedge
+        \begin{align}
+        a_{j_{1}, j_{2}, ...,j_{p}}^{i_{1}, i_{2}, ..., i_{p}} \wedge
         b_{j_{p+1}, j_{p+2}, ..., j_{N}}^{i_{p+1}, i_{p + 2}, ..., i_{N}} =
-        \\left(\\frac{1}{N!}\\right)^{2} = \\sum_{\\pi, \\sigma}\\epsilon(\\pi)
-        \\epsilon(\\sigma)\\pi \\sigma
+        \left(\frac{1}{N!}\right)^{2} = \sum_{\pi, \sigma}\epsilon(\pi)
+        \epsilon(\sigma)\pi \sigma
         a_{j_{1}, j_{2}, ...,j_{p}}^{i_{1}, i_{2}, ..., i_{p}}
         b_{j_{p+1}, j_{p+2}, ..., j_{N}}^{i_{p+1}, i_{p + 2}, ..., i_{N}}
-        \\end{align}
+        \end{align}
     $$
 
     The top indices are those that transform contravariently.  The bottom
diff --git a/src/openfermion/measurements/fermion_partitioning.py b/src/openfermion/measurements/fermion_partitioning.py
@@ -22,16 +22,16 @@ def pair_within(labels: list) -> list:
 
     A pairing of a list is a set of pairs of list elements. E.g. a pairing of
 
-    labels = [1, 2, 3, 4, 5, 6, 7, 8]
+        labels = [1, 2, 3, 4, 5, 6, 7, 8]
 
     could be
 
-    [(1, 2), (3, 4), (5, 6), (7, 8)]
+        [(1, 2), (3, 4), (5, 6), (7, 8)]
 
     (Note that we insist each element only appears in a pairing once; the
     following is not a pairing:
 
-    [(1, 1), (2, 2), (3, 4), (5, 6), (7, 8)]
+        [(1, 1), (2, 2), (3, 4), (5, 6), (7, 8)]
 
     This function generates a set of len(labels)-1 such pairings of the input
     list labels, such that each element in labels is paired with each other
@@ -86,16 +86,16 @@ def pair_between(frag1: list, frag2: list, start_offset: int = 0) -> tuple:
 
     A pairing of a list is a set of pairs of list elements. E.g. a pairing of
 
-    labels = [1, 2, 3, 4, 5, 6, 7, 8]
+        labels = [1, 2, 3, 4, 5, 6, 7, 8]
 
     could be
 
-    [(1, 2), (3, 4), (5, 6), (7, 8)]
+        [(1, 2), (3, 4), (5, 6), (7, 8)]
 
     (Note that we insist each element only appears in a pairing once; the
     following is not a pairing:
 
-    [(1, 1), (2, 2), (3, 4), (5, 6), (7, 8)]
+        [(1, 1), (2, 2), (3, 4), (5, 6), (7, 8)]
 
     This function generates a set of pairings between elements of frag1
     and frag2 such that element1 in frag 1 and element2 in frag2,
@@ -202,16 +202,16 @@ def pair_within_simultaneously(labels: list) -> tuple:
 
     A pairing of a list is a set of pairs of list elements. E.g. a pairing of
 
-    labels = [1, 2, 3, 4, 5, 6, 7, 8]
+        labels = [1, 2, 3, 4, 5, 6, 7, 8]
 
     could be
 
-    [(1, 2), (3, 4), (5, 6), (7, 8)]
+        [(1, 2), (3, 4), (5, 6), (7, 8)]
 
     (Note that we insist each element only appears in a pairing once; the
     following is not a pairing:
 
-    [(1, 1), (2, 2), (3, 4), (5, 6), (7, 8)]
+        [(1, 1), (2, 2), (3, 4), (5, 6), (7, 8)]
 
     This function generates a set of pairings such that for every four elements
     (i,j,k,l) in 'labels', there exists one pairing containing both (i,j) and
@@ -372,16 +372,16 @@ def pair_within_simultaneously_binned(binned_majoranas: list) -> tuple:
 
     A pairing of a list is a set of pairs of list elements. E.g. a pairing of
 
-    labels = [1, 2, 3, 4, 5, 6, 7, 8]
+        labels = [1, 2, 3, 4, 5, 6, 7, 8]
 
     could be
 
-    [(1, 2), (3, 4), (5, 6), (7, 8)]
+        [(1, 2), (3, 4), (5, 6), (7, 8)]
 
     (Note that we insist each element only appears in a pairing once; the
     following is not a pairing:
 
-    [(1, 1), (2, 2), (3, 4), (5, 6), (7, 8)]
+        [(1, 1), (2, 2), (3, 4), (5, 6), (7, 8)]
 
     This function generates a pairing of a list of Majoranas that covers
     all 2-RDM elements that conserve a set of symmetry conditions. That is,
@@ -431,16 +431,16 @@ def pair_within_simultaneously_symmetric(num_fermions: int, num_symmetries: int)
 
     A pairing of a list is a set of pairs of list elements. E.g. a pairing of
 
-    labels = [1, 2, 3, 4, 5, 6, 7, 8]
+        labels = [1, 2, 3, 4, 5, 6, 7, 8]
 
     could be
 
-    [(1, 2), (3, 4), (5, 6), (7, 8)]
+        [(1, 2), (3, 4), (5, 6), (7, 8)]
 
     (Note that we insist each element only appears in a pairing once; the
     following is not a pairing:
 
-    [(1, 1), (2, 2), (3, 4), (5, 6), (7, 8)]
+        [(1, 1), (2, 2), (3, 4), (5, 6), (7, 8)]
 
     This function generates a pairing of a list of Majoranas that covers
     all 2-RDM elements that conserve a set of symmetry conditions. That is,
diff --git a/src/openfermion/measurements/rdm_equality_constraints.py b/src/openfermion/measurements/rdm_equality_constraints.py
@@ -16,10 +16,10 @@
 def one_body_fermion_constraints(n_orbitals, n_fermions):
     """Generates one-body positivity constraints on fermionic RDMs.
 
-        The specific constraints implemented are known positivity constraints
-        on the one-fermion reduced density matrices. Constraints are generated
-        in the form of FermionOperators whose expectation value is known to be
-        zero for any N-Representable state. Generators are used for efficiency.
+    The specific constraints implemented are known positivity constraints
+    on the one-fermion reduced density matrices. Constraints are generated
+    in the form of FermionOperators whose expectation value is known to be
+    zero for any N-Representable state. Generators are used for efficiency.
 
     Args:
         n_orbitals(int): number of spin-orbitals on which operators act.
@@ -48,10 +48,10 @@ def one_body_fermion_constraints(n_orbitals, n_fermions):
 def two_body_fermion_constraints(n_orbitals, n_fermions):
     """Generates two-body positivity constraints on fermionic RDMs.
 
-        The specific constraints implemented are known positivity constraints
-        on the two-fermion reduced density matrices. Constraints are generated
-        in the form of FermionOperators whose expectation value is known to be
-        zero for any N-Representable state. Generators are used for efficiency.
+    The specific constraints implemented are known positivity constraints
+    on the two-fermion reduced density matrices. Constraints are generated
+    in the form of FermionOperators whose expectation value is known to be
+    zero for any N-Representable state. Generators are used for efficiency.
 
     Args:
         n_orbitals(int): number of spin-orbitals on which operators act.
diff --git a/src/openfermion/ops/operators/quad_operator.py b/src/openfermion/ops/operators/quad_operator.py
@@ -18,8 +18,10 @@ class QuadOperator(SymbolicOperator):
     """QuadOperator stores a sum of products of canonical quadrature operators.
 
     They are defined in terms of the bosonic ladder operators:
-    q = sqrt{hbar/2}(b+b^)
-    p = -isqrt{hbar/2}(b-b^)
+
+        q = sqrt{hbar/2}(b+b^)
+        p = -isqrt{hbar/2}(b-b^)
+
     where hbar is a constant appearing in the commutator of q and p:
     [q, p] = i hbar
 
diff --git a/src/openfermion/ops/representations/interaction_operator.py b/src/openfermion/ops/representations/interaction_operator.py
@@ -34,7 +34,7 @@ class InteractionOperator(PolynomialTensor):
     class take the form:
 
         $$
-            constant + \sum_{p, q} h_{p, q} a^\dagger_p a_q +
+            \text{constant} + \sum_{p, q} h_{p, q} a^\dagger_p a_q +
             \sum_{p, q, r, s} h_{p, q, r, s} a^\dagger_p a^\dagger_q a_r a_s.
         $$
 
diff --git a/src/openfermion/resource_estimates/pbc/thc/thc_integrals.py b/src/openfermion/resource_estimates/pbc/thc/thc_integrals.py
@@ -70,14 +70,14 @@ def __init__(
     def get_eri(self, ikpts: list) -> npt.NDArray:
         r"""Construct ERIs given kpt indices.
 
-        .. math::
-
+        $$
             (pkp qkq| rkr sks) = \\sum_{mu nu} zeta[iq, dG, dG', mu, nu]
             chi[kp,p,mu]* chi[kq,q,mu] chi[kp,p,nu]* chi[ks,s,nu]
+        $$
 
         Arguments:
             ikpts: list of four integers representing the index of the kpoint in
-                self.kmf.kpts
+                `self.kmf.kpts`
 
         Returns:
             eris: ([pkp][qkq]|[rkr][sks])
diff --git a/src/openfermion/transforms/opconversions/bksf.py b/src/openfermion/transforms/opconversions/bksf.py
@@ -53,11 +53,19 @@ def bravyi_kitaev_fast_interaction_op(iop: InteractionOperator) -> QubitOperator
     The electronic Hamiltonian is represented in terms of creation and
     annihilation operators. These creation and annihilation operators could be
     used to define Majorana modes as follows:
+
+    $$
         c_{2i} = a_i + a^{\dagger}_i,
         c_{2i+1} = (a_i - a^{\dagger}_{i})/(1j)
+    $$
+
     These Majorana modes can be used to define edge operators B_i and A_{ij}:
+
+    $$
         B_i=c_{2i}c_{2i+1},
         A_{ij}=c_{2i}c_{2j}
+    $$
+
     using these edge operators the fermionic algebra can be generated and
     hence all the terms in the electronic Hamiltonian can be expressed in
     terms of edge operators. The terms in electronic Hamiltonian can be
diff --git a/src/openfermion/transforms/opconversions/conversions.py b/src/openfermion/transforms/opconversions/conversions.py
diff --git a/src/openfermion/transforms/opconversions/jordan_wigner.py b/src/openfermion/transforms/opconversions/jordan_wigner.py
diff --git a/src/openfermion/transforms/opconversions/reverse_jordan_wigner.py b/src/openfermion/transforms/opconversions/reverse_jordan_wigner.py
diff --git a/src/openfermion/transforms/repconversions/qubit_operator_transforms.py b/src/openfermion/transforms/repconversions/qubit_operator_transforms.py
diff --git a/src/openfermion/transforms/repconversions/weyl_ordering.py b/src/openfermion/transforms/repconversions/weyl_ordering.py
diff --git a/src/openfermion/utils/bch_expansion.py b/src/openfermion/utils/bch_expansion.py
