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[×ÊÔ´] ·ÖÏíÒ»¸öÃâ·ÑµÄ¼ÆËãÈí¼þEXCITING

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Features
The exciting Code » Features

General

    High precision all-electron DFT code based on the FP-LAPW method including local-orbitals
    Various xc functionals available
    Calculation of forces and structural optimization
    Treatment of magnetism in the most general way, including spin-orbit coupling and non-collinear magnetism
    Plotting of band structure, Fermi surface, charge density, potential etc. (1D, 2D and 3D)
    Visualization with xmgrace and XCrySDen supported
    MPI k-point parallelization, as well as optimization for multithreaded numeric libraries (BLAS LAPACK)
    Simple to use: just one input file required

Excited states

    Macroscopic dielectric function within time-dependent DFT and the Bethe-Salpeter equation
    Available exchange-correlation kernels: RPA, ALDA, long-range contribution model-kernels, BSE-derived kernel
    RPA and ALDA loss function for finite momentum transfer q-vectors
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