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Overview of data provided in support of Towards near-term quantum simulation of materials Contents of this folder: `analyse_materials_results.py`: script used to generate the summary tables and figures presented in the manuscript. `towards_quantum_simulation_data`: raw data used and produced when studying various 3D materials. `towards_quantum_simulation_analysis`: tables (in `.tex` format) and figures (as PDFs) presented in the manuscript. The contents of `towards_quantum_simulation_analysis` were generated by `analyse_materials_results.py`, i.e. the user need not run the script to produce the output files. Users can generate these analyses directly by running ```python analyse_materials_results.py```, though note the following packages will first need to be installed: `pandas >= 1.2.3` `numpy >= 1.23` `seaborn >= 0.11.1` `lfig >= 0.1.3` `matplotlib > 3.7.0` Included data Within `towards_quantum_simulation_data`, there are subfolders for each of the materials described in the manuscript, i.e. `SrVO3`, `GaAs`, `H3S`, `Si`, `Li2CuO2`. Within each material's folder are further subfolders for the `hamiltonian` and `encoding` used to represent the material, as well as subfolders for each of the `algorithms` studied. `hamiltonian`: files which specify the Hamiltonian for the material under study. There are a number of files `interactions.json` Hamiltonian terms in terms of Majorana monomials. `map_majorana_to_mode.json` keys are Majorana indices; values are the mode index to which they are associated. `map_mode_to_group.json` keys are mode indices; values are the group (or site) index to which they are associated. `map_group_to_position.json` keys are group indices; values are the corresponding 3D Cartesian coordinates of the lattice used to represent the material. `stage_data.json` contains key/value pairs of any other fields of interest. `encoding` files which specify the fermionic encoding which is customised for the material under study. `encoding.json` which details the edges of the hybrid compact encoding described in Section VI of the supplementary material. `precompiler.json` contains all the information which permits the encoding construction, including the Hamiltonian terms (`_interactions`) which match those in `hamiltonian/interactions.json`. The same mappings as present in the Hamiltonian data(a.g. `map_group_to_position`). `stage_data.json` contains key/value pairs of any other fields of interest. `algorithms` contains subfolders for each of the algorithms desribed in the manuscript Those explored for circuits depths: `TDSSplitTermsPriorityCircuitDepth` (TDS in the manuscript) `TDSSplitTermsPriorityCircuitDepthNoSwapNetwork` (TDS\*) `VQESplitTerms` (VQE) `VQESplitTermsNoSwapNetwork` (VQE*) each of which contain the files, inside the `circuitry` folder: `circuit_terms.csv`, which lists each individual term, together with their Pauli string and rotation angle, required to construct the corresponding quantum circuit `circuit_layers_to_implement.csv` groups the same terms into layers to achieve parallelism in the circuit. `stage_data.json` contains key/value pairs of any other fields of interest. and those used to compose measurement layers, as outlined in Section VII D of the supplementary material: `MeasurementCommutativity` `MeasurementNaiveQubitwise` `MeasurementNonCrossing` each of which contain the files, inside the `compilation` folder: `layers.csv` lists the terms which may be measured simultaneously to achieve the measurement strategies shown in Table S14. `stage_data.json` contains key/value pairs of any other fields of interest. CSV files In `towards_quantum_simulation_data`, there are unified CSV files containing the results of applying the procedures described in the manuscript to the target materials. `circuit_costs.csv`: results of running the circuit compiler described in the manuscript. `measurements.csv`: results of running the measurement compiler described in the manuscript. These CSVs are used in the analysis script `analyse_materials_results.py` to produce the figures and tables presented in the manuscript.
condensed matter physics, strongly correlated electrons, quantum simulation, quantum computing
condensed matter physics, strongly correlated electrons, quantum simulation, quantum computing
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