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Take the couplings in the Hamiltonian to include inverse temperature, so the Boltzmann factor is $e^{-H}$. If physical energies are used instead, first replace $J,L,D,K$ by their products with $1/(k_{B}T)$. Split the on-site term equally between its two bonds. For spin states $s,t\in \{1,0,-1\}$ the spin-chain transfer matrix has entriesUsing the specified coupling coordinates, in the order $(1,0,-1)$ this isFor example, $e^{D/2}=x/z$ and $e^{-J+L+D}=y/z$. This is the nearest-neighbour Blume–Emery–Griffiths model with an additive constant and the paper's sign convention for $D$.

Summing the periodic spin chain gives the partition function $Z_N=\mathrm{tr}{W}^N={\sum }_{a=1}^3{\lambda }_a^N$. For finite real couplings all entries of $W$ are strictly positive; the Perron–Frobenius theorem gives a unique positive dominant eigenvalue with ${\lambda }_1>|{\lambda }_a|$ for $a\ne 1$. Since $W$ is a symmetric matrix, all its eigenvalues are real. Thus in the thermodynamic limit,The positivity condition is stronger and more useful than mere ordering by signed value: subdominant eigenvalues can be negative. Also, the printed strict ordering between the other two is not guaranteed for all couplings. For instance, $J=L=D=0$ makes $W$ the positive constant matrix $e^{K}11^T$ with two equal zero eigenvalues. Degeneracy there does not affect the largest-eigenvalue limit; no explicit generic eigenvalues are needed.

For spin magnetization, introduce a dimensionless field $h$ through $-h{\sum }_i{\sigma }_i$, or insert $S=\mathrm{diag}(1,0,-1)$ into the trace. Thenwhere $v_1$ is a normalized eigenvector of the largest eigenvalue and $W_{st}(h)=e^{h(s+t)/2}{W}_{st}(0)$. Spin inversion symmetry gives $v_{1,+}=v_{1,-}$, since the positive eigenvector of the largest eigenvalue is unique. Thereforeat zero field, both at finite $N$ and in the finite-coupling thermodynamic limit. The finite-$N$ result follows directly by pairing each configuration with its spin-reversed partner. Eigenvalues at a single fixed field do not determine a general observable: a field derivative of the largest eigenvalue, or its eigenvector, is required. Positivity and the real analytic dependence on the couplings exclude a finite-temperature spontaneous symmetry breaking transition in this one-dimensional finite-range chain; singular zero-temperature coupling limits require separate treatment.

For even $N$, spin decimation on alternate sites sums the middle spin of each two-bond segment, hence the coarse spin-chain transfer matrix is $W^{\prime }=W^2$. DefineDirect multiplication gives $W^2=e^{2K}{z}^{-2}\left(\begin{array}{ccc}A& B& C\\ B& E& B\\ C& B& A\end{array}\right)$. Matching its entry ratios to the original parameterization yields the spin-1 chain decimation recursionThe remaining overall positive factor is absorbed into $K^{\prime }$. Keeping that factor preserves the free energy as well as normalized spin probabilities. Indeed $\mathrm{tr}(W^2{)}^{N/2}=\mathrm{tr}{W}^N$, exactly; on an odd ring an unmatched boundary segment needs separate handling rather than assuming a uniform two-site block decomposition.

Let $E_2=(e_1,e_2)$ andBecause $Q_k{R}_k$ is the QR factorization of $H^{k+1}$, $S_k$ is the span of the first two columns $q_1^{(k)},q_2^{(k)}$ of $Q_k$.

The first row of the tridiagonal eigenvalue equation isIn the generic case ${\lambda }_{n-1}\ne {\lambda }_n$, the two dominant coefficient vectors are independent, sinceHere $h_{12}\ne 0$, since otherwise the displayed eigenvalue equation and the nonzero $b_j$ would force all eigenvalues to equal $h_{11}$. The strict spectral gap below the dominant pair now impliesThis is two-dimensional subspace iteration. If the dominant eigenvalue is repeated, $H$ acts as a scalar on $W$; the same QR argument either captures all of $W$ or separates its missing direction from the strictly smaller eigenspaces, and the conclusion below is unchanged.

Since $q_2^{(k)}\in S_k$ and $q_3^{(k)}\perp S_k$,The space $W$ is invariant under $H$, soShifting the index does not affect the limit, and thereforeThus the unshifted QR algorithm asymptotically deflates a $2\times 2$ block associated with the equal-modulus dominant pair.

The power method repeatedly normalizes $A{q}^{(k)}$ and estimates the eigenvalue with the Rayleigh quotient $(q^{(k)}{)}^{T}A{q}^{(k)}$. It converges when the dominant eigenvalue is unique in modulus and the initial vector has a nonzero component in its eigendirection.

Iterate $q^{(k+1)}=A{q}^{(k)}/\Vert A{q}^{(k)}\Vert$. With a unique dominant eigenvalue separated by a spectral gap and a starting vector that is nonorthogonal to its eigenvector, the directions converge at the spectral-ratio rate.

A spectral gap is a positive separation between designated parts of the spectrum of a linear operator. For the power method, the relevant gap separates the modulus of the dominant eigenvalue from the other eigenvalue moduli.