Explicit scale-separated dS5 maximum in M-theory on a 6D Riemann-flat manifold with vacuum energy 10^{-8} in Planck units, obtained via Casimir energies and fluxes.
General Hartree-Fock program.Computer Physics Com- munications43, 355–365 (1987)
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QAssemble is a new pure-Python package for quantum many-body calculations that achieves up to 60x speedup via vectorization and discrete Lehmann representation while validating on graphene.
GROMACS now runs multi-GPU DeePMD inference for molecular dynamics, reaching 40-66% strong scaling efficiency up to 32 devices on a 15k-atom protein system with over 90% time in inference.
Theoretical differential, integrated, and momentum transfer cross sections for elastic electron scattering by Zn, Cd, and Hg via self-consistent method with semi-empirical polarization cut-off radius.
Extends prior method to calculate Sherman functions for elastic electron scattering from Zn, Cd, and Hg with results matching experimental and theoretical benchmarks.
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An M-theory dS maximum from Casimir energies on Riemann-flat manifolds
Explicit scale-separated dS5 maximum in M-theory on a 6D Riemann-flat manifold with vacuum energy 10^{-8} in Planck units, obtained via Casimir energies and fluxes.
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QAssemble: A Pure Python Package for Quantum Many-Body Theory
QAssemble is a new pure-Python package for quantum many-body calculations that achieves up to 60x speedup via vectorization and discrete Lehmann representation while validating on graphene.
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Making Room for AI: Multi-GPU Molecular Dynamics with Deep Potentials in GROMACS
GROMACS now runs multi-GPU DeePMD inference for molecular dynamics, reaching 40-66% strong scaling efficiency up to 32 devices on a 15k-atom protein system with over 90% time in inference.
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Elastic electron scattering from Zn, Cd, and Hg
Theoretical differential, integrated, and momentum transfer cross sections for elastic electron scattering by Zn, Cd, and Hg via self-consistent method with semi-empirical polarization cut-off radius.
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Spin asymmetry for the elastic scattering of polarized electrons from Zn, Cd, and Hg
Extends prior method to calculate Sherman functions for elastic electron scattering from Zn, Cd, and Hg with results matching experimental and theoretical benchmarks.