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Dataset results
5 results for “Finite Temperature”
Dataset for 'Unconventional pairing in few-fermion systems at finite temperature'
<p>This package provides all data that has been used to create plots in<br>'Unconventional pairing in few-fermion systems at finite temperature',<br>D. Pęcak, T. Sowiński; Scientific Reports 12, 17476 (2022)</p> <p>https://www.nature.com/articles/s41598-022-22411-w</p> <p>DOI: 10.1038/s41598-022-22411-w</p> <p>The preprint is found in the following repository:<br>https://arxiv.org/abs/2202.07639</p>
Data for "A Phaseless Auxiliary-Field Quantum Monte Carlo Perspective on the UniformElectron Gas at Finite Temperatures: Issues, Observations, and Benchmark Study"
<p>Phaseless AFQMC data (input and output) for "A Phaseless Auxiliary-Field Quantum Monte Carlo Perspective on the UniformElectron Gas at Finite Temperatures: Issues, Observations, and Benchmark Study" </p> <p> </p> <p>data: contains raw qmc data</p> <p>figures: contains analysed data + plotting scripts.</p>
Datasets and simulation scripts for "Finite-temperature Rydberg arrays: quantum phases and entanglement characterization"
<p>The files contain the datasets with the results of the manuscript "Finite-temperature Rydberg arrays: quantum phases and entanglement characterization".</p> <p>The URL links to the repository with the simulation scripts used to produce the datasets. Running the simulation scripts require Quantum Green TEA v0.3.23 which comes with Quantum TEA Leaves v0.4.46 as a dependency. Quantum Green TEA is not open source, but is available on request. Exceptionally, the scripts for producing the datasets for convergence analyisis require Quantum Green TEA v0.3.23 and Quantum TEA Leaves version>v0.2.30.</p>
Data for: Thermodynamics of the gas-phase dimerization of formic acid: fully anharmonic finite temperature calculations at the CCSD(T) and many DFT levels
<p>We provide data files needed to reproduce the MLPT calculations presented in work of Dávid Vrška, Michal Pitoňák and Tomáš Bučko: "Thermodynamics of the gas-phase dimerization of formic acid: Fully anharmonic finite temperature calculations at the CCSD(T) and many DFT levels" or to perform such calculation for any other electronic structure method not considered in mentioned work. In particular, the structural data are available in the standard xyz file format containing the atomic labels and atomic coordinates in Angstroms (Å), and the energies are provided as data files in a two-column format, where the items in the first column represent the identification numbers of each configuration and those in the second column are the corresponding energies in electronvolts (eV).</p>
Data for: Thermodynamics of the gas-phase dimerization of formic acid: fully anharmonic finite temperature calculations at the CCSD(T) and many DFT levels
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