Blocked-Davidson algorithm

The workflow of the blocked-Davidson iterative matrix diagonalization scheme implemented in VASP is as follows:

• Take a subset (block) of $n_{1}$ orbitals out of the total set of NBANDS orbitals:

$\{\psi _{n}|n=1,..,N_{\rm {bands}}\}\Rightarrow \{\psi _{k}^{1}|k=1,..,n_{1}\}$.

• Extend the subspace spanned by $\{\psi ^{1}\}$ by adding the preconditioned residual vectors of $\{\psi ^{1}\}$:

$\left\{\psi _{k}^{1}\,/\,g_{k}^{1}=\left(1-\sum _{n=1}^{N_{\rm {bands}}}|\psi _{n}\rangle \langle \psi _{n}|{\bf {S}}\right){\bf {K}}\left({\bf {H}}-\epsilon _{\rm {app}}{\bf {S}}\right)\psi _{k}^{1}\,|\,k=1,..,n_{1}\right\}.$

• Rayleigh-Ritz optimization ("subspace rotation") within the $2n_{1}$ dimensional space spanned by $\{\psi ^{1}/g^{1}\}$, to determine the $n_{1}$ lowest eigenvectors:

${\rm {diag}}\{\psi ^{1}/g^{1}\}\Rightarrow \{\psi _{k}^{2}|k=1,..,n_{1}\}$

• Extend the subspace with residuals of $\{\psi ^{2}\}$:

$\left\{\psi _{k}^{2}\,/\,g_{k}^{1}\,/\,g_{k}^{2}=\left(1-\sum _{n=1}^{N_{\rm {bands}}}|\psi _{n}\rangle \langle \psi _{n}|{\bf {S}}\right){\bf {K}}\left({\bf {H}}-\epsilon _{\rm {app}}{\bf {S}}\right)\psi _{k}^{2}\,|\,k=1,..,n_{1}\right\}.$

• Rayleigh-Ritz optimization ("subspace rotation") within the $3n_{1}$ dimensional space spanned by $\{\psi ^{1}/g^{1}/g^{2}\}$:

${\rm {diag}}\{\psi ^{1}/g^{1}/g^{2}\}\Rightarrow \{\psi _{k}^{3}|k=1,..,n_{1}\}$

• If need be the subspace may be extended by repetition of this cycle of adding residual vectors and Rayleigh-Ritz optimization of the resulting subspace:

Failed to parse (syntax error): {\displaystyle math>{\rm diag}\{\psi^1/g^1/g^2/../g^{d-1}\}\Rightarrow \{ \psi^d_k| k=1,..,n_1\}

Per default VASP will not iterate deeper than $d=4$, though it may break off even sooner when certain criteria that measure the convergence of the orbitals have been met.

• When the iteration is finished, store the optimized block of orbitals back in the set:

$\{\psi _{k}^{d}|k=1,..,n_{1}\}\Rightarrow \{\psi _{k}|k=1,..,N_{\rm {bands}}\}$.

• Continue with the next block $\{\psi _{k}^{1}|k=n_{1}+1,..,2n_{1}\}$.
• After each band has been optimized a Rayleigh-Ritz optimization in the complete subspace $\{\phi _{k}|k=1,..,N_{\rm {bands}}\}$ is performed.

This method is approximately a factor of 1.5-2 slower than RMM-DIIS, but always stable. It is available in parallel for any data distribution.