Density-Functional Excited-State Gradients and Nonadiabatic Couplings on a Consumer GPU from a Contraction-DAG

Abstract

Nonadiabatic dynamics needs an excited-state gradient and an interstate nonadiabatic coupling matrix element (NACME) at every nuclear geometry, and a double-hybrid functional's accuracy has been unavailable for the coupling. We report the first analytic derivative NACME for a double-hybrid excited state---deferred in the original hh-TDA method and supplied for hybrids only by Yu \emph{et al.}---derived, with the hole-hole and particle-particle Tamm--Dancoff (\hhTDA/\ppTDA) gradients and NACMEs, as a single reverse-mode transpose of one contraction graph closed under a non-symmetric atomic-orbital-direct $J/K$ kernel. Its double-hybrid excitation energy lowers the vertical-excitation mean absolute deviation from bare-\hhTDA\ $0.86$ to $0.47$~eV and removes the $+0.53\!\rightarrow\!+0.05$~eV over-excitation bias, improving seven of ten states while over-correcting the ionic $ππ^*$ states---the expected perturbative-doubles failure, reported not trimmed. Every coupling is validated to $\sim\!10^{-4}$ against an independent \emph{literal many-electron wavefunction-overlap} oracle that shares no code path with the method, and is physically meaningful at the ammonia $n\!\rightarrow\!σ^*$ \emph{covalent} conical intersection, where the \hhTDA/\ppTDA manifolds recover the $F\!-\!2$ seam and adiabatic linear-response TDDFT gives $τ\!\equiv\!0$ by construction. Gradients, NACMEs, and the double-hybrid coupling all run device-resident and AO-direct through one shared Cholesky-decomposed $J/K$ engine within the 8\,GB of a consumer RTX~4060 (a profile-guided $\sim\!10^2\times$ launch collapse preserving double-precision bit-identity)---placing on a commodity desktop card a correlated excited-state derivative capability that has until now required datacenter hardware.