Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104): Difference between revisions

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+.5433
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+A Collective Description of Electron Interactions: III. Coulomb Interactions in a Degenerate Electron Gas
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+Correlation Energy of an Electron Gas at High Density
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+Updating the Inverse of a Matrix
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+Numerical integration for ab initio many-electron self energy calculations within the GW approximation
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+KSSOLV—a MATLAB toolbox for solving the Kohn-Sham equations
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