Packages with the mkl use flag

sci-chemistry / gromacs : The ultimate molecular dynamics simulation package

  • Use sci-libs/mkl for fft, blas, lapack routines

sci-libs / armadillo : Streamlined C++ linear algebra library

  • Use matrix allocation from the Intel MKL sci-libs/mkl

sci-libs / dlib : Numerical and networking C++ library

  • Enable support for Intel FFT sci-libs/mkl

sci-libs / trilinos : Scientific library collection for large scale problems

  • Add support for mkl (sci-libs/mkl)