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Tobias Dornheim

Publications and source records attributed to Tobias Dornheim.

At least 19 recordsLinked to original sources

Analysis of the Ill-Conditioning of the Discrete Inverse Laplace transform in Monte Carlo Simulations of Quantum Many-Body Systems

Analytic continuation of imaginary-time quantum Monte Carlo data to real-frequency spectra requires the inversion of a severely ill-posed two-sided Laplace transform and arises naturally in quantum many-body calculations of dynamic properties. In this work, we distinguish the intrinsic ill-posedness of the continuous inverse two-sided Laplace problem from the conditioning of its finite-dimensional discretization. For equidistant sampling and reconstruction grids, we express the discrete problem via a diagonally scaled monomial Vandermonde matrix with exponentially distributed nodes. Imposing the physical detailed-balance symmetry transforms the discretization into a diagonally scaled Chebyshev-Vandermonde system. Exploiting these structures, we derive explicit lower and upper bounds on the condition numbers in terms of the physical and discretization parameters. For the unconstrained discretization, our bounds reveal super-exponential growth of the condition number with the reconstruction dimension, which cannot be removed by increasing the number of imaginary-time samples alone. Detailed-balance substantially improves the conditioning, especially in the practically relevant pre-asymptotic regime, although the asymptotic super-exponential dependence remains. In both cases, our bounds identify a low-dimensional regime in which the super-exponential contribution is suppressed and stable reconstruction remains feasible. These results provide a mathematical explanation for the effectiveness of low-dimensional spectral representations and detailed-balance in analytic continuation. While they do not remove the fundamental ill-posedness, they substantially mitigate the ill-conditioning of its finite-dimensional discretization, delay the onset of its catastrophic super-exponential growth and thereby enlarge the range of numerically accessible reconstructions.

math.NA

Reconciling chemical models of X-ray Thomson Scattering with the Bethe $f$-sum rule

X-ray Thomson scattering (XRTS) is a key diagnostic for high-energy-density plasmas, which can exhibit significant quantum effects even at elevated temperatures. XRTS experiments are commonly interpreted using the Chihara decomposition, that was derived in the chemical picture and, thus, separates contributions from bound and free electrons. Despite being the de-facto standard for analysing measurements, a well-known shortcoming is that the standard bound-state treatment in the form of the impulse approximation fails to satisfy fundamental theoretical constraints, most notably the Bethe $f$-sum rule (BFSR). The problem arises due to the usage of plane waves in the impulse approximation as well as non-negligible contributions from bound-bound transitions. In this work, we present a minimal analytical extension of the Chihara decomposition of the dynamic structure factor for matter in the ground state, using hydrogenic bound-free and bound-bound transitions. We demonstrate that compliance with the BFSR is only achieved when both bound-bound transitions are explicitly included and an exact treatment of the bound-free contribution is applied. Finally, detector ray-tracing simulations for atomic hydrogen demonstrate experimentally detectable deviations from the standard Chihara model. The model will be made available in the open source XRTS library xDAVE [Bellenbaum et al., Phys. Plasmas (in print), arxiv:2604.27237].

physics.plasm-ph

Ab initio path integral Monte Carlo study of the 2D uniform electron liquid at finite temperatures

We present extensive \emph{ab initio} path integral Monte Carlo (PIMC) simulations of the two-dimensional uniform electron gas (2DEG), covering a broad range of density parameters $r_s=0.1,\dots,50$ and temperatures $\Theta=k_\textnormal{B}T/E_\textnormal{Fermi}=0.5,\dots,16$. This allows us to analyze various structural, linear density response and spectral properties. We find clear evidence of a \emph{roton-type} feature in the dynamic structure factor at strong coupling and intermediate wavenumbers. We also benchmark novel dielectric theory implementations for the 2DEG~[Kalkavouras \emph{et al.}~arXiv:2601.14989] for structural and spectral properties across the liquid phase diagram. The PIMC results can be used to benchmark existing theories and approximations, and guide the development of new methodologies.

cond-mat.quant-gas

Kinetic energy from the cubic sum rule of the dynamic structure factor

The third frequency moment sum rule of the dynamic structure factor $S(\mathbf{q},\omega)$ is explored for the first time as an alternative estimator of the kinetic energy $K$ of quantum many-body systems. As a practical example, the uniform electron gas at warm dense matter conditions is considered. First, $K$ is extracted from quasi-exact \emph{ab initio} path integral Monte Carlo results for the imaginary-time density--density correlation function $F(\mathbf{q},\tau)$ and the expected excellent self-consistency with the thermodynamic differentiation route is confirmed. Second, $K$ is extracted from approximate dielectric formalism results for $S(\mathbf{q},\omega)$ and it is observed that common semi-classical approximations lead to a wave-number dependent $K$ with an incorrect short-wavelength limit. Our results are expected to be of broad interest for a great variety of applications, including time-dependent density functional theory, dielectric formalism schemes and warm dense matter models, as well as for the design of dedicated x-ray Thomson scattering experiments with the potential to provide model-free access to the full electronic equation of state.

physics.plasm-ph

Discovering a well-conditioned analytic continuation problem via dictionary learning

Many fields of physics use quantum Monte Carlo (QMC) simulations to simulate quantum systems in imaginary-time $\tau$ and estimate imaginary-time correlation functions (ITCF). However, extracting dynamic $\omega$-dependent quantities from ITCFs is a notoriously difficult task, known as analytic continuation (AC), that amounts to solving an exponentially ill-conditioned inverse problem. Within the AC literature, there are competing stochastic and regularized approaches, as well as an emerging collection of works using parameterized models like neural networks. Here we transcend the traditional divides between the communities, introducing the regularized stochastic optimization method (RSOM). This method reformulates AC as a dictionary learning problem, discovering a sparse dictionary to represent the solution. Our approach is motivated by the astounding results dictionary learning has produced in many scientific fields. Remarkably, RSOM discovers a sparse dictionary that maps an ill-conditioned inverse problem to a low-dimensional problem that is well-conditioned. We demonstrate that the method yields competitive results for common synthetic test problems as well as for authentic QMC data from the finite temperature electron gas. This work exposes that a dictionary exists within all stochastic and regularized methods and that dictionary learning provides a new angle of attack for future AC methods.

physics.comp-ph

Thermal PBE in warm dense matter: Does it matter and is it accurate?

Conditional probability density functional theory has recently been used to derive the temperature dependence of the Perdew-Burke-Ernzerhof (PBE) generalized gradient approximation (GGA) for the exchange-correlation (XC) free energy. We implement and systematically benchmark thermal PBE within Kohn-Sham density functional theory calculations of warm dense matter. Comparisons with the local density approximation (LDA) and PBE functionals, as well as thermal LDA, show that thermal PBE significantly improves the description of warm dense matter properties, including energies, forces, pressures, and electronic charge densities. In particular, thermal PBE exhibits close agreement with path integral Monte Carlo (PIMC) reference data at negligible additional computational cost. This work demonstrates the practical utility of thermal PBE as an accurate semilocal functional for simulations in the warm dense regime.

cond-mat.mtrl-sci

X-Ray Diagnostics Analysis Verification and Exploration (xDAVE) Code for the Prediction and Interpretation of X-Ray Thomson Scattering Experiments

X-ray Thomson scattering (XRTS) is a common diagnostic used in the warm dense matter (WDM) regime to estimate plasma parameters like density, temperature and charge state. Experimental analysis typically relies on a forward model to obtain estimates for these parameters, as the measured spectrum is a convolution of the dynamic structure factor (DSF) and the source-instrument function. The Chihara decomposition, where the spectrum is separated into contributions from bound and free electrons, is commonly used to estimate DSFs in the WDM regime, as it allows for the fast calculation of DSFs and therefore can easily be applied in a large-scale parameter optimization. Due to the limited availability of XRTS codes, in this work we present the ``\textbf{X}-ray \textbf{D}iagnostics, \textbf{A}nalysis, \textbf{V}erification and \textbf{E}xploration`` (\texttt{xDAVE}) code, designed to quickly estimate DSFs using the Chihara decomposition and analyse experimental spectra. The code is validated by re-analysing an experiment with isochorically heated beryllium at the OMEGA Laser Facility. In addition, we demonstrate the applicability of the code to plan experiments and predict scattering spectra through the coupling to a ray-tracing code. Lastly, the importance of accounting for the energy-dependence of spectrometer instrument functions is demonstrated by comparing ray-tracing simulations to the standard convolution for strongly compressed Beryllium shots at the National Ignition Facility similar to previously published results.

physics.plasm-ph

Model-free interpretation of X-ray Thomson scattering measurements

X-ray Thomson scattering (XRTS) has emerged as a widely used diagnostics for extreme states of matter in a great variety of situations, and over a broad range of parameters. The standard approach for the interpretation of XRTS measurements is given by the forward modeling approach, where the electronic dynamic structure factor $S_{ee}(\mathbf{q},\omega)$ is computed from a suitable theoretical model, convolved with the combined source-and-instrument function, and then matched with the experimental observation, treating a-priori unknown parameters such as the mass density, temperature and ionization state as free fit parameters. Very recently, it has been suggested that this inherent model dependence can be avoided by analyzing XRTS spectra in terms of the imaginary-time correlation function (ITCF) $F_{ee}(\mathbf{q},\tau)$ [Dornheim \textit{et al.}, \textit{Nature Commun.}~\textbf{13}, 7911 (2022)], giving one model-free access to the temperature, normalization, Rayleigh weight, as well as a number of other properties. Here, we present a comprehensive review article on these developments, including accessible discussions of the method's theoretical background in terms of Feynman's imaginary-time path integral picture of statistical mechanics as well as its remaining limitations, in particular with respect to the source-and-instrument function of the experimental set-up. In addition, we discuss new chances for the further development of this framework by utilizing emerging capabilities for high-repetition XRTS experiments with meV resolution over spectral ranges of tens of eV at state-of-the-art x-ray free electron laser (XFEL) facilities such as the European XFEL in Germany.

physics.plasm-ph

Overview of X-ray Thomson scattering measurements of extreme states of matter

Since its first successful applications in the early 2000s, x-ray Thomson scattering (XRTS) has emerged as one of the most successful tools for the diagnostics of extreme states of matter in the laboratory. By sampling the dynamic structure factor of the electrons, XRTS is capable of giving detailed insights into the atomic-scale physics of the matter probed. Moreover, thermodynamic parameters, like the mass density, temperature, and ionization state, are routinely inferred from XRTS measurements, providing a comprehensive characterization of the sample probed. In addition, the dynamic structure factor is of considerable interest in its own right as it contains information on other effects such as the plasmon shift, miscibility between species, electronic states and potential transitions between these states. In this work, we provide an extensive overview of previous XRTS experiments at both traditional laser and X-ray free electron laser facilities, including information about the probed material (elements, conditions), scattering geometry, analysis methods as well as corresponding references. In addition, we briefly discuss the advantages and shortcomings of widely used analysis methods for XRTS spectra and reflect on upcoming future developments in XRTS experiments and theory.

physics.plasm-ph

Reweighting Estimators for Density Response in Path Integral Monte Carlo: Applications to linear, nonlinear and cross-species density response

We present density response estimators for Monte Carlo simulations that are based on a reweighting procedure, where the samples of an unperturbed system are used to estimate the properties of a system perturbed by an external harmonic potential. This allows the linear and nonlinear static density response to be estimated purely from simulations of the unperturbed system. The method is demonstrated for the uniform electron gas under warm dense matter and strongly coupled conditions using ab initio path integral Monte Carlo simulations. The performance of the method with respect to the number of particles and the number of imaginary time slices is investigated. The scheme is generalised to consider multiple external perturbations, acting on different species and with different wavenumbers, giving one access to additional cross-species density response functions and the complete quadratic response function resolved for both wave number arguments through mode coupling. The flexibility of the methodology opens the possibility to investigate numerous new density response properties to further advance our understanding of interacting quantum many-body systems across a broad range of applications.

physics.chem-ph

Monte-Carlo Event Generation for X-Ray Thomson Scattering Analysis

A key diagnostic in warm-dense matter (WDM) experiments is X-ray Thomson scattering (XRTS), but its interpretation is often limited by complex instrument effects and the high computationally expensive combinations of microscopic models with detector simulations. We present a proof-of-principle implementation of an event-driven approach to XRTS modelling, inspired by particle physics event-generators. Instead of computing the spectra via forward models, individual scattering events are sampled from the differential cross section and sent through a spectrometer simulation. This provides a statistically consistent representation that preserves full kinematic information and enables flexible and geometry-aware analysis. We demonstrate the feasibility and physical consistency of the method for non-resonant XRTS in a synthetic setup. By decoupling event generation from detector-level analysis, the framework allows efficient reuse of the sampled events and reduces computational overhead associated with repeated evaluations. The method is model-agnostic and establishes a new connection between particle-physics event generation techniques and WDM diagnostics, providing a scalable foundation for advanced XRTS analysis and inference.

hep-ph

Temperature dependence of the dynamic structure factor of the electron liquid via analytic continuation

We present new analytic continuation results for the dynamic structure factor $S(\mathbf{q},\omega)$ of the uniform electron liquid based on quasi-exact \emph{ab initio} path integral Monte Carlo (PIMC) data for the imaginary-time density--density correlation function $F(\mathbf{q},\tau)$ across a broad range of temperatures. For this purpose, we employ both a traditional maximum entropy method solver, and a pre-optimized sparse Gaussian kernel representation as it has been implemented in the recent \texttt{PyLIT} package [Benedix Robles \textit{et al.}, \textit{Comp.~Phys.~Comm.}~\textbf{319}, 109904 (2026)], and we identify potential advantages and disadvantages in both. We expect our results to be interesting for a broad range of topics, including the interpretation of x-ray Thomson scattering experiments with extreme states of matter and the construction of improved exchange--correlation kernels for linear-response time-dependent density functional theory.

physics.comp-ph

Mermin's dielectric function and the f-sum rule

Mermin's dielectric function [N.D. Mermin, Phys. Rev. B 1, 2362 (1970)] is widely assumed to satisfy the f-sum rule because he constrains his ansatz with the continuity equation. However, we identify a moment-closure problem in Mermin's use of the continuity equation. Further, we show that the Mermin's model can be derived without invoking continuity. We describe how other approaches such as the ``completed Mermin'' model of Chuna and Murillo [Phys. Rev. E 111, 035206 (2025)] remedy this closure issue. We then inspect the f-sum rule for both the original and completed Mermin models and find for the Mermin ansatz that collision frequencies scaling as $\omega$ must violate the f-sum rule, whereas constant, real, positive collision frequencies will satisfy it, with the caveat that, in practice, convergence with respect to the upper integration limit $\omega_{\max}$ is sufficiently slow that finite-domain numerical evaluations exhibit apparent violations, regardless of wavenumber $q$. We also find that collision frequencies with constant imaginary components cause f-sum rule violations. We conclude that if Mermin's model is fit to data via optimizing its collision frequency, then the f-sum rule is not inherently satisfied; constraints, though broad, are needed in order to assume the f-sum rule is satisfied. Further, if the f-sum rule is theoretically satisfied, but violations still appear, then these deviations ought to be included in the error estimates.

cond-mat.stat-mech

Unlocking the Power of Orbital-Free Density Functional Theory to Explore the Electronic Structure Under Extreme Conditions

Recent advances in X-ray free-electron laser diagnostics have enabled direct probing of the electronic structure under extreme pressures and temperatures, such as those encountered in stellar interiors and inertial confinement fusion experiments, challenging theoretical models for interpreting experimental data. Kohn-Sham density functional theory (KSDFT) has been successfully applied to analyze experimental X-ray scattering measurements, but its high computational cost renders routine application impractical. Orbital-free DFT (OFDFT) is a substantially more efficient alternative, with computational cost scaling linearly with system size and a weak temperature dependence, yet it often lacks the accuracy required for electronic structure description. Overcoming this limitation, we present a non-empirical Kohn-Sham-assisted orbital-free density functional framework for calculations at extreme conditions, which enables efficient OFDFT simulations with KSDFT-level accuracy for electron densities, electron-ion structure factors, and equations of state across a broad range of conditions. Benchmark comparisons with quantum Monte Carlo data for dense hydrogen and validation against Rayleigh weight measurements of hot dense beryllium demonstrate the reliability of the framework and speedups of up to several hundred times compared with KSDFT. We further show that even at temperatures on the order of 100 eV, quantum non-locality remains essential for correctly describing the electronic structure of dense hydrogen.

cond-mat.mtrl-sci

Dielectric formalism of the 2D uniform electron gas at finite temperatures

We present a comprehensive analysis of the two-dimensional uniform electron gas (2D-UEG or more commonly 2DEG) at finite temperature, spanning a broad range of densities / coupling strengths ($0.01\le{r}_s\le20$) and temperatures / degeneracy parameters ($0.01\le\Theta= k_B T/E_F \le 10$). Within the self-consistent dielectric formalism, we construct two-dimensional versions of the Singwi-Tosi-Land-Sj\"olander (STLS) and hypernetted-chain (HNC) approximation based schemes. We benchmark the accuracy of the STLS and the HNC schemes against new state-of-the-art path-integral Monte Carlo data. We also report structural and thermodynamic properties across the full $(r_s,\Theta)$ phase diagram domain studied, identify regimes in which these schemes remain quantitatively reliable, and provide an accurate parametrization of the exchange--correlation free energy of the finite-temperature 2DEG.

cond-mat.str-el

Ab initio path-integral Monte Carlo results for the one-particle spectral function of the warm dense electron gas

We compute quasi-exact \emph{ab initio} path-integral Monte Carlo results for the Matsubara Green's function of the uniform electron gas (UEG) at finite temperature over a broad range of coupling strengths ($r_s=1,\dots,10)$. This allows us to present approximation-free results for the static self-energy $\Sigma_\infty(p)$ and spectral function $A(p,\omega)$, and to benchmark previous approximate results for the UEG. In addition, our work opens up intriguing avenues to study the single-particle spectrum and density of states of real warm dense matter systems based on truly first principles.

cond-mat.quant-gas

XFEL Imaging Techniques for High Energy Density and Inertial Fusion Energy Research at HED-HiBEF

The imaging platform developed at the High Energy Density - Helmholtz International Beamline for Extreme Fields (HED-HiBEF) instrument at the European XFEL and its applications to high energy density and fusion related research are presented. The platform combines the XFEL beam with the high-intensity short-pulse laser ReLaX and the high-energy nanosecond-pulse laser DiPOLE-100X. The spatial resolution is better than 500 nm and the temporal resolution of the order of 50 fs. We show examples of blast waves and converging cylindrical shocks in aluminium, resonant absorption measurements of specific charged states in copper with ReLaX and planar shocks in polystyrene material generated by DiPOLE-100X. We also discuss the possibilities introduced by combining this imaging platform with a kJ-class laser.

physics.plasm-ph

Generalized density functional theory framework for the non-linear density response of quantum many-body systems

A density functional theory (DFT) framework is presented that links functional derivatives of free-energy functionals to non-linear static density response functions in quantum many-body systems. Within this framework, explicit expressions are derived for various higher-order response functions of systems that are homogeneous on average, including the first theoretical result for the cubic response at the first harmonic $\chi_0^{(1,3)}(\vec{q})$. Specifically, our framework includes hitherto neglected mode-coupling effects that are important for the non-linear density response even in the presence of a single harmonic perturbation. We compare these predictions for $\chi_0^{(1,3)}(\vec{q})$ to new Kohn-Sham DFT simulations, leading to excellent agreement between theory and numerical results. Exact analytical expressions are also obtained for the long-wavelength limits of the ideal quadratic and cubic response functions. Particular emphasis is placed on the connections between the third- and fourth-order functional derivatives of the non-interacting free-energy functional $F_s[n]$ and the ideal quadratic and cubic response functions of the uniform electron gas, respectively. These relations provide exact constraints that may prove useful for the future construction of improved approximations to $F_s[n]$, in particular for warm dense matter applications at finite temperatures. Here, we use this framework to assess several commonly employed approximations to $F_s[n]$ through orbital-free DFT simulations of the harmonically perturbed ideal electron gas. The results are compared with Kohn-Sham DFT calculations across temperatures ranging from the ground state to the warm dense regime. Additionally, we analyze in detail the temperature- and wavenumber-dependent non-monotonic behavior of the ideal quadratic and cubic response functions.

cond-mat.stat-mech