Electronic ground states are of central importance in chemical simulations, but have remained beyond the reach of efficient classical algorithms except in cases of weak electron correlation or ...
Many quantum algorithms are developed to evaluate eigenvalues for Hermitian matrices. However, few practical approach exists for the eigenanalysis of non-Hermintian ones, such as arising from modern ...
AMSES, which runs on both the Windows and LINUX operating systems, computes eigenvalues for fully connected as well as unconnected structures in NVH simulations while dramatically reducing the ...
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