Many scientific simulations, from molecular chemistry to materials science, spend the majority of their execution time computing high-precision dense general...

Many scientific simulations, from molecular chemistry to materials science, spend the majority of their execution time computing high-precision dense general matrix multiplications (GEMM). These operations are called DGEMM for real 64-bit floating-point numbers and ZGEMM for complex 64-bit floating-point numbers. cuBLAS is widely used by HPC and AI applications to accelerate GEMM and other Basic…

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