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# scipy.optimize.anderson

`scipy.optimize.``anderson`(F, xin, iter=10, alpha=0.10000000000000001, M=5, w0=0.01, verbose=False)

  Extended Anderson method.

  Computes an approximation to the inverse Jacobian from the last M interations. Avoids NxN matrix multiplication, it only has MxM matrix multiplication and inversion.

  M=0 .... linear mixing M=1 .... Anderson mixing with 2 iterations M=2 .... Anderson mixing with 3 iterations etc. optimal is M=5

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