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Reduced BCS Model

The reduced BCS model is a finite set of doubly degenerate fermion levels with an all-to-all attraction that moves intact time-reversed pairs between levels, conserves particle number exactly, and admits Richardson’s exact fixed-number solution.

This dossier is the canonical home for:

  • the finite-level, number-conserving reduced pairing Hamiltonian;
  • active and Pauli-blocked pair orbitals;
  • seniority sectors and their Hilbert-space dimensions;
  • the Anderson pseudospin form of the exact model;
  • Richardson’s product ansatz and coupled root equations;
  • exact weak-, strong-, degenerate-shell, and one-pair limits;
  • fixed-number pairing observables and parity effects;
  • a direct-diagonalization benchmark for four levels and two pairs.

BCS Mean-Field Theory is the canonical derivation of the Cooper instability, anomalous decoupling, BCS state, gap and number equations, quasiparticles, and bulk thermodynamics. BCS Model is the compact lookup card. The present page instead keeps particle number sharp and treats the finite interacting Hamiltonian exactly.

That distinction is not cosmetic. The exact Hamiltonian satisfies

[Hred,N^]=0,[H_{\mathrm{red}},\widehat N] = 0,

whereas its usual unprojected mean-field representative contains pair-creation and pair-annihilation terms. Broken U(1)U(1) symmetry belongs to the thermodynamic mean-field description, not to literal number loss in the isolated finite model.

A generic two-body interaction scatters fermions through many channels. The reduced model retains only zero-center-of-mass scattering between time-reversed pairs,

(i,iˉ)⟶(j,jˉ).(i,\bar i) \longrightarrow (j,\bar j).

This reduction isolates three pieces of physics that are otherwise easy to conflate:

  1. Pauli exclusion makes each pair orbital hard core.
  2. An attractive interaction correlates many pair orbitals collectively.
  3. A fixed-number finite system can have strong pairing correlations without a nonzero anomalous one-point function.

The model arose in nuclear pairing and later became central to the theory of ultrasmall superconducting grains, where the single-particle level spacing competes directly with the bulk pairing scale. It is also a clean example of an interacting integrable model: exact solvability reduces diagonalization to coupled nonlinear equations, but does not turn the Hamiltonian into a free theory.

Let i=1,…,Li=1,\ldots,L label one-particle energies ϵi\epsilon_i. Each energy has two time-reversed fermion states, denoted ii and iˉ\bar i, with

{ci,cj†}=δij,{ci,cjˉ†}=0.\{c_i,c_j^\dagger\} = \delta_{ij}, \qquad \{c_i,c_{\bar j}^\dagger\} = 0.

Define an intact-pair operator by

bi†=ci†ciˉ†,bi=ciˉci.b_i^\dagger = c_i^\dagger c_{\bar i}^\dagger, \qquad b_i = c_{\bar i}c_i.

The local Fock states are

∣0⟩i,ci†∣0⟩i,ciˉ†∣0⟩i,bi†∣0⟩i.\lvert0\rangle_i, \qquad c_i^\dagger\lvert0\rangle_i, \qquad c_{\bar i}^\dagger\lvert0\rangle_i, \qquad b_i^\dagger\lvert0\rangle_i.

Pair operators on distinct levels commute, but they are not canonical bosons:

[bi,bj†]=δij(1−ni−niˉ),[b_i,b_j^\dagger] = \delta_{ij} \left( 1-n_i-n_{\bar i} \right),

and

(bi†)2=0.(b_i^\dagger)^2 = 0.

The nilpotency is the local Pauli constraint. A level can hold one intact pair, not an arbitrary boson occupation.

The finite-level constant-pairing Hamiltonian used throughout this page is

Hred=∑i=1Lϵi(ni+niˉ)−g∑i,j=1Lbi†bj,g>0.\begin{aligned} H_{\mathrm{red}} ={}& \sum_{i=1}^{L} \epsilon_i \left( n_i+n_{\bar i} \right) \\ &- g \sum_{i,j=1}^{L} b_i^\dagger b_j, \qquad g\gt0. \end{aligned}

Thus g>0g\gt0 means attraction. The interaction includes the diagonal terms i=ji=j. Introducing

B†=∑i=1Lbi†,B^\dagger = \sum_{i=1}^{L}b_i^\dagger,

gives the compact form

Hred=∑iϵi(ni+niˉ)−gB†B.H_{\mathrm{red}} = \sum_i \epsilon_i \left( n_i+n_{\bar i} \right) - gB^\dagger B.

Some authors restrict the interaction sum to i≠ji\ne j. In a sector with exactly MM intact pairs,

∑ibi†bi=M,\sum_i b_i^\dagger b_i = M,

so omitting i=ji=j changes every energy in that sector by +gM+gM and leaves its eigenvectors unchanged. Richardson equations and quoted absolute energies must be compared only after this convention is aligned.

The exact solution is most transparent for HredH_{\mathrm{red}} at fixed particle number. A grand Hamiltonian is

Kred=Hred−μN^.K_{\mathrm{red}} = H_{\mathrm{red}} - \mu\widehat N.

Within a fixed-NN sector, this shifts every energy by −μN-\mu N without changing any eigenvector. Replacing ϵi\epsilon_i by ξi=ϵi−μ\xi_i=\epsilon_i-\mu is therefore legitimate, but it should not be mistaken for changing the exact number symmetry.

For a fixed finite shell, gg is simply an energy. In a thermodynamic sequence with mean level spacing d∝V−1d\propto\mathcal V^{-1}, one holds a dimensionless coupling such as

λ=gd\lambda = \frac{g}{d}

fixed, or writes the interaction matrix element explicitly as a coupling divided by volume. Holding the finite-level matrix element gg fixed while sending the number of levels to infinity produces a different, generally superextensive scaling.

A singly occupied pair orbital cannot receive or emit an intact pair. Define the local seniority indicator

ν^i=ni+niˉ−2niniˉ.\widehat\nu_i = n_i+n_{\bar i} - 2n_in_{\bar i}.

Its eigenvalue is zero on empty and paired states and one on either singly occupied state. For the reduced Hamiltonian,

[Hred,ν^i]=0[H_{\mathrm{red}},\widehat\nu_i] = 0

for every level ii. Hence every exact eigenproblem separates into:

  • a blocked set B\mathcal B of singly occupied levels;
  • an active set A\mathcal A of empty-or-paired levels;
  • MM intact pairs on the active set;
  • total particle number N=2M+νN=2M+\nu, where ν=∣B∣\nu=|\mathcal B|.

For a specified blocked set and specified orientations of its unpaired fermions, let

Ω=∣A∣=L−ν.\Omega = |\mathcal A| = L-\nu.

The fixed-MM paired Hilbert-space dimension is

dim⁡HB,M=(ΩM).\dim\mathcal H_{\mathcal B,M} = \binom{\Omega}{M}.

The exact solver never needs to mix this sector with another particle number or blocked pattern. If spin orientations are also counted and the Hamiltonian has no spin-dependent term, each blocked set carries the expected orientation degeneracy.

Four time-reversed levels showing intact pairs, a Pauli-blocked level, pair transfer, and the flow from active levels through Richardson roots to the exact energy.

An intact pair can scatter between active levels while a singly occupied level is Pauli blocked. Richardson’s construction uses only the active pair poles 2ϵi2\epsilon_i; the blocked one-particle energy is added after the roots are summed.

On each active level define

Si+=bi†,Si−=bi,S_i^+ = b_i^\dagger, \qquad S_i^- = b_i,

and

Siz=12(ni+niˉ−1).S_i^z = \frac12 \left( n_i+n_{\bar i}-1 \right).

The empty and paired states form a pseudospin-1/21/2 doublet. On the active subspace,

[Si+,Sj−]=2δijSiz,[Siz,Sj±]=±δijSi±.[S_i^+,S_j^-] = 2\delta_{ij}S_i^z, \qquad [S_i^z,S_j^\pm] = \pm\delta_{ij}S_i^\pm.

The Hamiltonian in a fixed blocked sector is

HB=EB+2∑i∈Aϵi(Siz+12)−g∑i,j∈ASi+Sj−,\begin{aligned} H_{\mathcal B} ={}& E_{\mathcal B} + 2 \sum_{i\in\mathcal A} \epsilon_i \left( S_i^z+\frac12 \right) \\ &- g \sum_{i,j\in\mathcal A} S_i^+S_j^-, \end{aligned}

where

EB=∑i∈Bϵi.E_{\mathcal B} = \sum_{i\in\mathcal B}\epsilon_i.

The interaction is an all-to-all transverse ferromagnetic coupling in pseudospin language, while nondegenerate ϵi\epsilon_i provide inhomogeneous longitudinal fields. Total

Sz=∑i∈ASiz=M−Ω2S^z = \sum_{i\in\mathcal A}S_i^z = M-\frac{\Omega}{2}

is fixed by pair number.

The pseudospins are an exact rewriting, not a semiclassical approximation. Replacing them by classical vectors or factorizing their correlations would be an additional mean-field step.

Because each interaction term creates and annihilates one pair,

[N^,bi†bj]=0,[\widehat N,b_i^\dagger b_j] = 0,

and therefore

[N^,Hred]=0.[\widehat N,H_{\mathrm{red}}] = 0.

Fermion parity is consequently conserved as well, but it contains less information than the full U(1)U(1) charge.

Every ν^i\widehat\nu_i is conserved. The reduced model cannot move an unpaired fermion between levels because it contains no one-body hopping term and no broken-pair scattering channel.

With real gg, degenerate time-reversed partners, and no magnetic field, the Hamiltonian is time-reversal invariant. An odd number of fermions carries the corresponding Kramers structure when the microscopic particles have half-integer spin.

If several ϵi\epsilon_i are equal, permutations within that degenerate shell are symmetries. When all active levels are degenerate, the Hamiltonian depends on collective pseudospin operators and total pseudospin SS is conserved. Generic nondegenerate levels break this collective SU(2)SU(2) symmetry while preserving integrability.

The constant-pairing Hamiltonian belongs to the rational Richardson–Gaudin family. It has a complete set of mutually commuting conserved operators for generic level data. Their existence explains why an interacting, nonuniform pseudospin model can be solved by Bethe-type spectral parameters. It does not imply ballistic transport, free quasiparticles, or solvability after arbitrary extra interactions are added.

For a finite set of pairwise distinct levels and constant all-to-all pair coupling, the model is exactly solvable in every fixed blocked sector. Here “exact” means:

  1. eigenvectors have a finite product form;
  2. the product parameters satisfy explicitly known algebraic equations;
  3. the many-body energy is an exact function of those parameters;
  4. all states can be recovered by following the solution branches, with special treatment at singular parametrizations.

It does not mean that every root is available in elementary closed form. Solving many coupled Richardson equations can itself be numerically delicate.

The following changes generally leave the specific solution class:

  • arbitrary nonseparable matrix elements gijg_{ij};
  • finite-center-of-mass pairing channels;
  • pair-breaking interactions that mix seniorities;
  • generic density, exchange, or spin-orbit terms;
  • retarded interactions with independent frequency dynamics;
  • coupling to an electromagnetic field beyond a specified integrable extension.

Some deformations belong to other Richardson–Gaudin families, but integrability must be demonstrated rather than inferred from the word “pairing.”

Choose a blocked reference state ∣ν⟩\lvert\nu\rangle satisfying

bi∣ν⟩=0b_i\lvert\nu\rangle = 0

for every active level. For each spectral parameter EαE_\alpha, define a collective pair operator

Bα†=∑i∈ASi+2ϵi−Eα.B_\alpha^\dagger = \sum_{i\in\mathcal A} \frac{S_i^+}{2\epsilon_i-E_\alpha}.

Richardson’s ansatz for MM pairs is

∣Ψ⟩=∏α=1MBα†∣ν⟩.\lvert\Psi\rangle = \prod_{\alpha=1}^{M} B_\alpha^\dagger \lvert\nu\rangle.

The factors commute, but the roots do not label distinguishable physical pairs. Pauli exclusion couples all factors through the shared pseudospin operators.

For the Hamiltonian and diagonal-term convention used here, the state is an eigenstate when

1g−∑i∈A12ϵi−Eα+∑β=1β≠αM2Eβ−Eα=0\frac1g - \sum_{i\in\mathcal A} \frac{1}{2\epsilon_i-E_\alpha} + \sum_{\substack{\beta=1\\\beta\ne\alpha}}^{M} \frac{2}{E_\beta-E_\alpha} = 0

for every α=1,…,M\alpha=1,\ldots,M.

Once the equations hold, the exact many-body energy is

E=EB+∑α=1MEα.E = E_{\mathcal B} + \sum_{\alpha=1}^{M}E_\alpha.

The signs in the root equation depend on whether the pair operator is written with denominator 2ϵi−Eα2\epsilon_i-E_\alpha or Eα−2ϵiE_\alpha-2\epsilon_i, and quoted energies depend on whether diagonal interaction terms are included. A correct implementation states all three conventions together.

The one-body commutator is

[2∑iϵiSiz,Bα†]=EαBα†+S+,\left[ 2\sum_i\epsilon_iS_i^z, B_\alpha^\dagger \right] = E_\alpha B_\alpha^\dagger + S^+,

where

S+=∑i∈ASi+.S^+ = \sum_{i\in\mathcal A}S_i^+.

The interaction commutator produces the same unwanted vector S+S^+ multiplied by level-pole terms. Moving SizS_i^z through the other collective pair factors adds the root–root terms. The residual coefficient of

S+∏β≠αBβ†∣ν⟩S^+ \prod_{\beta\ne\alpha} B_\beta^\dagger \lvert\nu\rangle

is proportional to

1−g∑i∈A12ϵi−Eα+2g∑β≠α1Eβ−Eα.1 - g \sum_{i\in\mathcal A} \frac{1}{2\epsilon_i-E_\alpha} + 2g \sum_{\beta\ne\alpha} \frac{1}{E_\beta-E_\alpha}.

Setting every residual to zero gives the Richardson equations. What looks like a root–root interaction is the algebraic trace of Pauli blocking among collective pairs.

For M=1M=1, there is no root–root term and the equation becomes

1g=∑i∈A12ϵi−E.\frac1g = \sum_{i\in\mathcal A} \frac{1}{2\epsilon_i-E}.

If the 2ϵi2\epsilon_i are ordered and distinct, one solution lies below the lowest pair pole and one lies in every interval between neighboring poles. The lowest root is the collective attractive state.

For M>1M\gt1, an individual EαE_\alpha is a spectral parameter, not the energy of a separately observable molecule. The invariant energy is the sum of all roots. Permuting the roots does not create a new state.

For real ϵi\epsilon_i and gg, roots can be real or occur in complex-conjugate sets. The total energy remains real. A complex root is not a decay width and does not make the Hermitian Hamiltonian nonunitary.

During continuation in gg, roots may approach a pole 2ϵi2\epsilon_i or collide before leaving the real axis as a conjugate pair. The wavefunction can remain finite even when the chosen root coordinates are ill-conditioned. Stable solvers use continuation, symmetric root variables, eigenvalue-based variables, or other regularizations rather than interpreting every large intermediate term as a physical divergence.

At g=0g=0, eigenstates are occupation configurations. For a branch connected to occupied active levels i1,…,iMi_1,\ldots,i_M,

Eα⟶2ϵiα.E_\alpha \longrightarrow 2\epsilon_{i_\alpha}.

The roots begin at pair poles, which is precisely why direct Newton iteration at g=0g=0 is singular. Numerical continuation starts at a small nonzero coupling.

Let O\mathcal O be the MM occupied pair levels of a nondegenerate configuration and U\mathcal U the empty active levels. Ordinary perturbation theory gives

E=2∑i∈Oϵi−gM−g2∑i∈Oa∈U12(ϵa−ϵi)+O(g3).\begin{aligned} E ={}& 2\sum_{i\in\mathcal O}\epsilon_i -gM \\ &- g^2 \sum_{\substack{i\in\mathcal O\\a\in\mathcal U}} \frac{1}{2(\epsilon_a-\epsilon_i)} + O(g^3). \end{aligned}

The −gM-gM term comes from diagonal pair scattering. The second-order term comes from virtual transfer of one pair from an occupied to an empty level. Near degeneracies require degenerate perturbation theory instead.

Suppose all Ω\Omega active levels have energy ϵ0\epsilon_0. Then

H=2ϵ0M−gS+S−.H = 2\epsilon_0M - gS^+S^-.

For total pseudospin SS and

m=M−Ω2,m = M-\frac{\Omega}{2},

the energy is

ES,M=2ϵ0M−g[S(S+1)−m(m−1)].E_{S,M} = 2\epsilon_0M - g \left[ S(S+1)-m(m-1) \right].

For attraction, the lowest state at fixed MM has maximal S=Ω/2S=\Omega/2, so

E0=2ϵ0M−gM(Ω−M+1).E_0 = 2\epsilon_0M - gM(\Omega-M+1).

This result exposes the collective enhancement beyond the diagonal contribution −gM-gM.

Strong attraction with nondegenerate levels

Section titled “Strong attraction with nondegenerate levels”

When gg exceeds the active-level bandwidth, the interaction first selects the maximal-pseudospin multiplet. Let

ϵˉ=1Ω∑i∈Aϵi.\bar\epsilon = \frac1\Omega \sum_{i\in\mathcal A}\epsilon_i.

The ground-state energy begins as

E0=−gM(Ω−M+1)+2Mϵˉ+O ⁣(W2g),E_0 = -gM(\Omega-M+1) + 2M\bar\epsilon + O\!\left( \frac{W^2}{g} \right),

where WW is a scale for the level spread. The leading state is a number-projected collective pair state, not a product of localized level pairs.

At M=0M=0 the active vacuum is exact. At M=ΩM=\Omega, every active level is paired and off-diagonal transfer is Pauli blocked; the only interaction contribution is −gΩ-g\Omega. These limits are useful checks because the nominally all-to-all interaction has no available destination for pair motion.

The exact finite system and BCS mean field answer related but different questions.

Exact reduced modelBCS mean-field saddle
fixed NN can be imposed from the outsetusually grand canonical
quartic interacting Hamiltonianself-consistent quadratic Hamiltonian
⟨bi⟩=0\langle b_i\rangle=0 in a number eigenstate⟨bi⟩\langle b_i\rangle can select a phase
Richardson roots encode finite-size correlationsgap and number equations encode the bulk saddle
seniority and parity effects are explicitfinite-size number fluctuations are usually suppressed only relatively

In an appropriate thermodynamic limit, the continuum distribution of Richardson roots reproduces the BCS gap and number conditions. This statement requires a declared level density, interaction scaling, filling, cutoff, and order of limits. It does not make the unprojected BCS wavefunction an exact finite-LL eigenstate.

For any fixed-number eigenstate,

⟨Ψ∣bi∣Ψ⟩=0\langle\Psi|b_i|\Psi\rangle = 0

because bib_i changes particle number by two. Pair coherence instead appears in the number-conserving matrix

Cij=⟨Ψ∣bi†bj∣Ψ⟩.C_{ij} = \langle\Psi| b_i^\dagger b_j |\Psi\rangle.

A large eigenvalue of CC is the fixed-number signature connected to pair condensation and off-diagonal long-range order. Off-Diagonal Long-Range Order owns the general criterion.

The occupation of a time-reversed doublet is

Ni=⟨ni+niˉ⟩.N_i = \langle n_i+n_{\bar i}\rangle.

In an unblocked active level, 0≤Ni≤20\le N_i\le2. A blocked level has Ni=1N_i=1 exactly.

The Hellmann–Feynman theorem gives

Ni=∂E∂ϵiN_i = \frac{\partial E}{\partial\epsilon_i}

when the derivative follows a nondegenerate eigenstate and the Hamiltonian convention is held fixed.

Because

∂H∂g=−B†B,\frac{\partial H}{\partial g} = -B^\dagger B,

one has

⟨B†B⟩=−∂E∂g.\langle B^\dagger B\rangle = -\frac{\partial E}{\partial g}.

This observable includes both the unavoidable diagonal pair count and coherent transfer terms. Reporting only ⟨B†B⟩\langle B^\dagger B\rangle without subtracting or stating the diagonal baseline can overstate coherence.

The matrix

Cij=⟨bi†bj⟩C_{ij} = \langle b_i^\dagger b_j\rangle

resolves where the collective correlation resides. Its trace is MM in a fixed-pair sector, while its largest eigenvalue measures collective concentration of pair weight.

Breaking a pair changes seniority by two. A canonical pair-breaking gap compares the lowest energies in the relevant ν=0\nu=0 and ν=2\nu=2 sectors at fixed total particle number. Odd-even indicators compare neighboring ground-state energies, for example through a second difference such as

ΔP(N)=(−1)N2[E0(N+1)−2E0(N)+E0(N−1)],\Delta_P(N) = \frac{(-1)^N}{2} \left[ E_0(N+1)-2E_0(N)+E_0(N-1) \right],

with the sign convention stated explicitly. Charging energies and one-body offsets must be removed consistently before interpreting this as a pairing scale.

Pair-addition, pair-removal, spin, and tunneling spectra require matrix elements between different Richardson states and often different seniority sectors. Exact energies alone do not determine spectral weights.

When the level spacing dd is not negligible relative to a bulk gap scale, finite particle number and discrete levels matter. The exact model tracks the smooth crossover from collective pairing to a fluctuation-dominated few-level regime without inventing a sharp finite-size phase transition.

The same algebra describes idealized pairing among time-reversed nuclear orbitals. In realistic nuclei, shell degeneracies, angular-momentum coupling, proton-neutron channels, deformation, and additional residual interactions require extensions. The reduced model is a benchmark and organizing limit, not a complete nuclear Hamiltonian.

An odd fermion blocks one level and removes it from the coherent pair-scattering space. This changes correlation energies and excitation thresholds. The effect is kinematic as well as energetic: the active Richardson equations themselves use a different pole set.

Emergence of a broken-symmetry description

Section titled “Emergence of a broken-symmetry description”

As the number of active levels grows with the proper extensive scaling, exact number-conserving correlations can support the thermodynamic phenomenology captured efficiently by a phase-selecting BCS saddle. The finite model therefore clarifies what spontaneous symmetry breaking summarizes rather than contradicting it.

Minimal Worked Example: Two Levels and One Pair

Section titled “Minimal Worked Example: Two Levels and One Pair”

Take two levels

ϵ1=−d2,ϵ2=d2,\epsilon_1 = -\frac d2, \qquad \epsilon_2 = \frac d2,

with d>0d\gt0, one pair, and no blocked levels. In the basis

∣1⟩=b1†∣0⟩,∣2⟩=b2†∣0⟩,\lvert1\rangle = b_1^\dagger\lvert0\rangle, \qquad \lvert2\rangle = b_2^\dagger\lvert0\rangle,

the Hamiltonian is

H=(−d−g−g−gd−g).H = \begin{pmatrix} -d-g & -g\\ -g & d-g \end{pmatrix}.

Its eigenvalues are

E±=−g±d2+g2.E_\pm = -g \pm \sqrt{d^2+g^2}.

The ground state may be written

∣Ψ−⟩=cos⁡θ ∣1⟩+sin⁡θ ∣2⟩,\lvert\Psi_-\rangle = \cos\theta\,\lvert1\rangle + \sin\theta\,\lvert2\rangle,

where

tan⁡(2θ)=gd,0<θ<π4.\tan(2\theta) = \frac gd, \qquad 0\lt\theta\lt\frac\pi4.

At weak coupling the pair mostly occupies the lower level. At strong coupling θ→π/4\theta\to\pi/4 and the pair approaches an equal collective superposition.

The one-root Richardson equation is

1g=1−d−E+1d−E.\frac1g = \frac{1}{-d-E} + \frac{1}{d-E}.

Combining fractions gives

E2+2gE−d2=0,E^2 + 2gE - d^2 = 0,

which reproduces both exact eigenvalues. The collective pairing correlation in the ground state is

⟨B†B⟩−=1+gd2+g2.\langle B^\dagger B\rangle_- = 1 + \frac{g}{\sqrt{d^2+g^2}}.

The first term is the diagonal one-pair baseline; the second is coherent pair transfer.

Numerical Benchmark: Four Levels and Two Pairs

Section titled “Numerical Benchmark: Four Levels and Two Pairs”

This benchmark tests direct diagonalization and Richardson roots independently. Use

ϵid=(−32,−12,12,32),gd=12,\frac{\epsilon_i}{d} = \left( -\frac32, -\frac12, \frac12, \frac32 \right), \qquad \frac gd = \frac12,

with no blocked levels and M=2M=2. Order the six basis states as

(∣12⟩,∣13⟩,∣14⟩,∣23⟩,∣24⟩,∣34⟩),\left( \lvert12\rangle, \lvert13\rangle, \lvert14\rangle, \lvert23\rangle, \lvert24\rangle, \lvert34\rangle \right),

where

∣ij⟩=bi†bj†∣0⟩.\lvert ij\rangle = b_i^\dagger b_j^\dagger\lvert0\rangle.

The dimension is

(42)=6.\binom42 = 6.

In the stated basis,

Hd=(−5−12−12−12−120−12−3−12−120−12−12−12−10−12−12−12−120−1−12−12−120−12−121−120−12−12−12−123).\frac Hd = \begin{pmatrix} -5 & -\tfrac12 & -\tfrac12 & -\tfrac12 & -\tfrac12 & 0\\ -\tfrac12 & -3 & -\tfrac12 & -\tfrac12 & 0 & -\tfrac12\\ -\tfrac12 & -\tfrac12 & -1 & 0 & -\tfrac12 & -\tfrac12\\ -\tfrac12 & -\tfrac12 & 0 & -1 & -\tfrac12 & -\tfrac12\\ -\tfrac12 & 0 & -\tfrac12 & -\tfrac12 & 1 & -\tfrac12\\ 0 & -\tfrac12 & -\tfrac12 & -\tfrac12 & -\tfrac12 & 3 \end{pmatrix}.

For x=E/dx=E/d, the characteristic polynomial factors as

det⁡ ⁣(xI−Hd)=(x+1)2(x4+4x3−17x2−40x+64).\det\!\left( xI-\frac Hd \right) = (x+1)^2 \left( x^4+4x^3-17x^2-40x+64 \right).

The ordered spectrum is

End={−5.364451526424,−3.064618573309,−1,−1,1.208940239171,3.220129860562}.\begin{aligned} \frac{E_n}{d} = \{&-5.364451526424, -3.064618573309, -1, \\ &-1, 1.208940239171, 3.220129860562\}. \end{aligned}

For the ground-state branch, the Richardson roots are real at this coupling:

E1d=−3.380717508599,E2d=−1.983734017826.\frac{E_1}{d} = -3.380717508599, \qquad \frac{E_2}{d} = -1.983734017826.

Their sum gives

E1+E2d=−5.364451526424,\frac{E_1+E_2}{d} = -5.364451526424,

in agreement with direct diagonalization.

Useful matrix invariants are

tr⁡ ⁣(Hd)=−6,\operatorname{tr}\!\left( \frac Hd \right) = -6, tr⁡ ⁣[(Hd)2]=52,\operatorname{tr}\!\left[ \left( \frac Hd \right)^2 \right] = 52,

and

det⁡ ⁣(Hd)=64.\det\!\left( \frac Hd \right) = 64.

For a normalized ground state with positive coefficients in the stated basis, the pair-level occupations are

(⟨bi†bi⟩)i=14=(0.96456324,0.90142714,0.09857286,0.03543676),\left( \langle b_i^\dagger b_i\rangle \right)_{i=1}^{4} = ( 0.96456324, 0.90142714, 0.09857286, 0.03543676 ),

and

⟨B†B⟩=3.54843564.\langle B^\dagger B\rangle = 3.54843564.

The occupation sum is exactly M=2M=2. These values test eigenvector conventions in addition to the spectrum.

  1. Generate the basis combinatorially; do not hard-code only the displayed matrix.
  2. Verify Hermiticity and the three matrix invariants.
  3. Reproduce the six eigenvalues and the double eigenvalue at E/d=−1E/d=-1.
  4. Solve the two Richardson equations by continuation from small positive g/dg/d.
  5. Check each root residual and the sum-of-roots energy separately.
  6. Verify that the pair occupations sum to two and that Hellmann–Feynman differentiation reproduces ⟨B†B⟩\langle B^\dagger B\rangle.

This finite exact problem is distinct from MB-B008, which tests a continuum mean-field self-consistency equation.

For a fixed blocked set, represent a basis state by an Ω\Omega-bit string with MM occupied pair orbitals. The diagonal element is

Haa=2∑i∈aϵi−gM.H_{aa} = 2\sum_{i\in a}\epsilon_i - gM.

Two configurations have off-diagonal matrix element −g-g if one is obtained from the other by moving exactly one pair from an occupied to an empty active level. Otherwise the matrix element vanishes.

Direct diagonalization scales with

(ΩM)\binom{\Omega}{M}

and is invaluable for small-system validation.

A practical root workflow is:

  1. assign each branch to MM occupied pair poles at very small g>0g\gt0;
  2. solve at that coupling with high precision;
  3. increase gg in adaptive steps using the previous roots as initial data;
  4. preserve conjugate pairing for real Hamiltonian data;
  5. monitor both equation residuals and the energy against independent invariants;
  6. regularize near pole collisions rather than reducing precision blindly.

Newton convergence alone is not evidence that the desired eigenstate branch was followed. Different root solutions represent different many-body states.

At every coupling, verify:

∣1g−∑i12ϵi−Eα+∑β≠α2Eβ−Eα∣<εroot,\left| \frac1g - \sum_i\frac{1}{2\epsilon_i-E_\alpha} + \sum_{\beta\ne\alpha} \frac{2}{E_\beta-E_\alpha} \right| \lt \varepsilon_{\mathrm{root}},

the reality of the summed energy, continuity from the chosen g→0+g\to0^+ configuration, and agreement with exact diagonalization wherever the Hilbert space is small enough.

Nuclear pairing often groups several magnetic substates into a level with pseudospin larger than 1/21/2. Richardson equations then carry representation-dependent degeneracy or seniority weights. The spin-1/21/2 equations above apply to one doubly degenerate pair orbital per ii.

Interactions of the form

−g∑i,jwiwjbi†bj-g \sum_{i,j} w_iw_j b_i^\dagger b_j

motivate generalized pairing models. A separable appearance alone does not guarantee the same rational Richardson equations; the exact class depends on how level energies and form factors enter.

Projecting an unprojected BCS state onto fixed NN produces a useful variational state and restores exact charge. It is not generally identical to a finite-coupling Richardson eigenstate. Variational Many-Body States owns the broader variational context.

Pairing with finite center-of-mass momentum

Section titled “Pairing with finite center-of-mass momentum”

Fulde–Ferrell–Larkin–Ovchinnikov-type channels and pair-density waves involve different pair labels and spatial structure. They are not contained in the zero-center-of-mass constant-pairing Hamiltonian by changing only a parameter.

Coupling the levels to particle reservoirs, losses, or time-dependent drives changes the symmetry and often the solution method. A non-Hermitian rapidity in such a model may carry decay information; a complex Richardson root in the closed Hermitian model does not.

  • Saying that the exact reduced BCS Hamiltonian breaks particle-number symmetry.
  • Calling the pair operators ordinary bosons and dropping their hard-core commutator.
  • Leaving diagonal i=ji=j interaction terms unspecified when comparing energies.
  • Treating a blocked singly occupied level as an active pole in the Richardson equations.
  • Interpreting each root as a distinguishable, directly observable Cooper-pair energy.
  • Treating complex-conjugate roots as complex many-body energies.
  • Calling a numerical root solve “closed form,” or calling exact integrability “free.”
  • Using the mean-field gap equation as an exact finite-size eigenvalue equation.
  • Holding the finite-level matrix element gg fixed in a bulk limit without checking extensivity.
  • Assuming arbitrary momentum-dependent pairing interactions retain Richardson–Gaudin integrability.
  • Comparing number-projected and unprojected states without stating the ensemble and observable.
  • Inferring a sharp finite-size phase transition from a smooth crossover or avoided crossing.
  • The reduced BCS model moves intact time-reversed pairs between doubly degenerate levels.
  • Its exact Hamiltonian conserves total particle number and every local seniority label.
  • Singly occupied levels are Pauli blocked and are removed from the active root equations.
  • Active empty and paired states form Anderson pseudospins.
  • Richardson’s product state is exact when its MM roots satisfy MM coupled equations.
  • The many-body energy is the sum of the roots plus blocked one-particle energies.
  • Exact finite-size pairing and symmetry-breaking BCS mean field are complementary descriptions with different canonical observables.
  • Direct diagonalization and root continuation should be cross-validated on small sectors.

Show directly that

[N^,bi†bj]=0[\widehat N,b_i^\dagger b_j] = 0

and that bi†b_i^\dagger and bib_i both annihilate either singly occupied state on level ii.

Solution

The number charges are

[N^,bi†]=2bi†,[N^,bj]=−2bj.[\widehat N,b_i^\dagger] = 2b_i^\dagger, \qquad [\widehat N,b_j] = -2b_j.

Using the Leibniz rule,

[N^,bi†bj]=[N^,bi†]bj+bi†[N^,bj]=2bi†bj−2bi†bj=0.\begin{aligned} [\widehat N,b_i^\dagger b_j] ={}& [\widehat N,b_i^\dagger]b_j + b_i^\dagger[\widehat N,b_j] \\ ={}& 2b_i^\dagger b_j - 2b_i^\dagger b_j = 0. \end{aligned}

For ci†∣0⟩ic_i^\dagger\lvert0\rangle_i, pair creation contains another ci†c_i^\dagger and vanishes by (ci†)2=0(c_i^\dagger)^2=0; pair annihilation finds no iˉ\bar i fermion. The argument is identical with ii and iˉ\bar i exchanged. Thus a singly occupied level is blocked.

Let 2ϵ1<⋯<2ϵΩ2\epsilon_1\lt\cdots\lt2\epsilon_\Omega and g>0g\gt0. Show that the one-pair Richardson equation has one root below 2ϵ12\epsilon_1 and one root in every interval (2ϵi,2ϵi+1)(2\epsilon_i,2\epsilon_{i+1}).

Solution

Define

f(E)=1g−∑i=1Ω12ϵi−E.f(E) = \frac1g - \sum_{i=1}^{\Omega} \frac{1}{2\epsilon_i-E}.

Away from poles,

f′(E)=−∑i1(2ϵi−E)2<0,f'(E) = -\sum_i \frac{1}{(2\epsilon_i-E)^2} \lt 0,

so ff is strictly decreasing on each interval. Below the first pole,

f(−∞)=1g>0,f(-\infty) = \frac1g \gt 0,

while f(E)→−∞f(E)\to-\infty as E→(2ϵ1)−E\to(2\epsilon_1)^-. There is exactly one root there. Immediately to the right of any pole f→+∞f\to+\infty, and immediately to the left of the next pole f→−∞f\to-\infty, giving exactly one root in each intervening interval. These Ω\Omega roots exhaust the one-pair Hilbert-space dimension.

For the two-level one-pair ground state, derive the occupations of the lower and upper pair orbitals and check their strong-coupling limit.

Solution

With

cos⁡(2θ)=dd2+g2,\cos(2\theta) = \frac{d}{\sqrt{d^2+g^2}},

the pair occupations are

⟨b1†b1⟩=cos⁡2θ=12(1+dd2+g2),\langle b_1^\dagger b_1\rangle = \cos^2\theta = \frac12 \left( 1+ \frac{d}{\sqrt{d^2+g^2}} \right),

and

⟨b2†b2⟩=sin⁡2θ=12(1−dd2+g2).\langle b_2^\dagger b_2\rangle = \sin^2\theta = \frac12 \left( 1- \frac{d}{\sqrt{d^2+g^2}} \right).

They sum to one. As g/d→∞g/d\to\infty, both approach 1/21/2, consistent with an equal collective superposition over the two levels.

Derive

E0=2ϵ0M−gM(Ω−M+1)E_0 = 2\epsilon_0M - gM(\Omega-M+1)

for MM pairs in Ω\Omega degenerate active orbitals.

Solution

At fixed pair number,

m=M−Ω2.m = M-\frac\Omega2.

The interaction is −gS+S−-gS^+S^-, and

S+S−=S(S+1)−Sz(Sz−1).S^+S^- = S(S+1)-S^z(S^z-1).

Attraction minimizes the energy by maximizing SS, so S=Ω/2S=\Omega/2. Therefore

S(S+1)−m(m−1)=(Ω2+m)(Ω2−m+1)=M(Ω−M+1).\begin{aligned} S(S+1)-m(m-1) &= \left( \frac\Omega2+m \right) \left( \frac\Omega2-m+1 \right) \\ &= M(\Omega-M+1). \end{aligned}

Adding the one-body energy 2ϵ0M2\epsilon_0M gives the result.

5. Matrix invariants in the four-level benchmark

Section titled “5. Matrix invariants in the four-level benchmark”

Without diagonalizing the displayed 6×66\times6 matrix, verify its trace and the trace of its square.

Solution

The diagonal entries are −5,−3,−1,−1,1,3-5,-3,-1,-1,1,3, so

tr⁡(H/d)=−6.\operatorname{tr}(H/d) = -6.

For a real symmetric matrix,

tr⁡(A2)=∑a,b∣Aab∣2.\operatorname{tr}(A^2) = \sum_{a,b}|A_{ab}|^2.

The diagonal squares sum to

25+9+1+1+1+9=46.25+9+1+1+1+9 = 46.

There are twelve distinct undirected off-diagonal connections of magnitude 1/21/2. Each appears twice in the double sum, so their contribution is

2×12×14=6.2\times12\times\frac14 = 6.

Hence

tr⁡[(H/d)2]=46+6=52.\operatorname{tr}[(H/d)^2] = 46+6 = 52.

Let ∣ΨN⟩\lvert\Psi_N\rangle be an exact number eigenstate. Prove that ⟨bi⟩=0\langle b_i\rangle=0, and explain why this does not imply absent pairing correlations.

Solution

Since

N^bi∣ΨN⟩=(N−2)bi∣ΨN⟩,\widehat N b_i\lvert\Psi_N\rangle = (N-2)b_i\lvert\Psi_N\rangle,

the vector bi∣ΨN⟩b_i\lvert\Psi_N\rangle lies in a particle-number sector orthogonal to ∣ΨN⟩\lvert\Psi_N\rangle. Therefore

⟨ΨN∣bi∣ΨN⟩=0.\langle\Psi_N|b_i|\Psi_N\rangle = 0.

The neutral product bi†bjb_i^\dagger b_j preserves number, so

⟨ΨN∣bi†bj∣ΨN⟩\langle\Psi_N|b_i^\dagger b_j|\Psi_N\rangle

can be nonzero. Pairing in a finite number-conserving system is diagnosed by this correlation matrix, pair-breaking energies, and related neutral observables rather than by a charge-two one-point function.

  1. R. W. Richardson, “A Restricted Class of Exact Eigenstates of the Pairing-Force Hamiltonian”, Physics Letters 3, 277–279 (1963) — original exact product construction.
  2. R. W. Richardson and N. Sherman, “Exact Eigenstates of the Pairing-Force Hamiltonian”, Nuclear Physics 52, 221–238 (1964) — extended derivation and eigenstate structure.
  3. R. W. Richardson, “Numerical Study of the 8–32-Particle Eigenstates of the Pairing Hamiltonian”, Physical Review 141, 949–956 (1966) — early exact numerical comparison with BCS theory.
  4. J. Bardeen, L. N. Cooper, and J. R. Schrieffer, “Theory of Superconductivity”, Physical Review 108, 1175–1204 (1957) — canonical bulk mean-field theory and its microscopic setting.
  5. J. von Delft and F. Braun, “Superconductivity in Ultrasmall Grains: Introduction to Richardson’s Exact Solution”, in Quantum Mesoscopic Phenomena and Mesoscopic Devices in Microelectronics (2000) — pedagogical finite-grain introduction.
  6. G. Sierra, J. Dukelsky, G. G. Dussel, J. von Delft, and F. Braun, “Exact Study of the Effect of Level Statistics in Ultrasmall Superconducting Grains”, Physical Review B 61, R11890–R11893 (2000) — exact mesoscopic application.
  7. J. von Delft and R. Poghossian, “Algebraic Bethe Ansatz for a Discrete-State BCS Pairing Model”, Physical Review B 66, 134502 (2002) — connection to commuting integrals and algebraic Bethe ansatz.
  8. J. Dukelsky, S. Pittel, and G. Sierra, “Colloquium: Exactly Solvable Richardson–Gaudin Models for Many-Body Quantum Systems”, Reviews of Modern Physics 76, 643–662 (2004) — authoritative review of exact pairing models, electrostatic analogy, and the bulk BCS limit.
  9. J. von Delft and D. C. Ralph, “Spectroscopy of Discrete Energy Levels in Ultrasmall Metallic Grains”, Physics Reports 345, 61–173 (2001) — experimental and theoretical context for level discreteness and parity effects.