自身始终过硬才能经受住执政考验

Not to be confused with Berlekamp's algorithm.

百度 报道称，研究人员在发表于美国《生物化学杂志》半月刊上的报告中揭示了毒液如何在不损害健康细胞的情况下发挥作用。

The Berlekamp–Massey algorithm is an algorithm that will find the shortest linear-feedback shift register (LFSR) for a given binary output sequence. The algorithm will also find the minimal polynomial of a linearly recurrent sequence in an arbitrary field. The field requirement means that the Berlekamp–Massey algorithm requires all non-zero elements to have a multiplicative inverse. Reeds and Sloane offer an extension to handle a ring.

Berlekamp–Massey algorithm

Elwyn Berlekamp invented an algorithm for decoding Bose–Chaudhuri–Hocquenghem (BCH) codes. James Massey recognized its application to linear feedback shift registers and simplified the algorithm. Massey termed the algorithm the LFSR Synthesis Algorithm (Berlekamp Iterative Algorithm), but it is now known as the Berlekamp–Massey algorithm.

Description of algorithm

The Berlekamp–Massey algorithm is an alternative to the Reed–Solomon Peterson decoder for solving the set of linear equations. It can be summarized as finding the coefficients Λ_j of a polynomial Λ(x) so that for all positions i in an input stream S:

$S_{i+\nu }+\Lambda _{1}S_{i+\nu -1}+\cdots +\Lambda _{\nu -1}S_{i+1}+\Lambda _{\nu }S_{i}=0.$

In the code examples below, C(x) is a potential instance of Λ(x). The error locator polynomial C(x) for L errors is defined as:

$C(x)=C_{L}x^{L}+C_{L-1}x^{L-1}+\cdots +C_{2}x^{2}+C_{1}x+1$

or reversed:

$C(x)=1+C_{1}x+C_{2}x^{2}+\cdots +C_{L-1}x^{L-1}+C_{L}x^{L}.$

The goal of the algorithm is to determine the minimal degree L and C(x) which results in all syndromes

$S_{n}+C_{1}S_{n-1}+\cdots +C_{L}S_{n-L}$

being equal to 0:

$S_{n}+C_{1}S_{n-1}+\cdots +C_{L}S_{n-L}=0,\qquad L\leq n\leq N-1.$

Algorithm: C(x) is initialized to 1, L is the current number of assumed errors, and initialized to zero. N is the total number of syndromes. n is used as the main iterator and to index the syndromes from 0 to N?1. B(x) is a copy of the last C(x) since L was updated and initialized to 1. b is a copy of the last discrepancy d (explained below) since L was updated and initialized to 1. m is the number of iterations since L, B(x), and b were updated and initialized to 1.

Each iteration of the algorithm calculates a discrepancy d. At iteration k this would be:

$d\gets S_{k}+C_{1}S_{k-1}+\cdots +C_{L}S_{k-L}.$

If d is zero, the algorithm assumes that C(x) and L are correct for the moment, increments m, and continues.

If d is not zero, the algorithm adjusts C(x) so that a recalculation of d would be zero:

$C(x)\gets C(x)-(d/b)x^{m}B(x).$

The x^m term shifts B(x) so it follows the syndromes corresponding to b. If the previous update of L occurred on iteration j, then m = k ? j, and a recalculated discrepancy would be:

$d\gets S_{k}+C_{1}S_{k-1}+\cdots -(d/b)(S_{j}+B_{1}S_{j-1}+\cdots ).$

This would change a recalculated discrepancy to:

$d=d-(d/b)b=d-d=0.$

The algorithm also needs to increase L (number of errors) as needed. If L equals the actual number of errors, then during the iteration process, the discrepancies will become zero before n becomes greater than or equal to 2L. Otherwise L is updated and the algorithm will update B(x), b, increase L, and reset m = 1. The formula L = (n + 1 ? L) limits L to the number of available syndromes used to calculate discrepancies, and also handles the case where L increases by more than 1.

Pseudocode

The algorithm from Massey (1969, p. 124) for an arbitrary field:

   polynomial(field K) s(x) = ... /* coeffs are sj; output sequence as N-1 degree polynomial) */
   /* connection polynomial */
   polynomial(field K) C(x) = 1;  /* coeffs are cj */
   polynomial(field K) B(x) = 1;
   int L = 0;
   int m = 1;
   field K b = 1;
   int n;
   /* steps 2. and 6. */
   for (n = 0; n < N; n++) {
       /* step 2. calculate discrepancy */
       field K d = sn +  ∑L
i=1 ci sn - i 
   
       if (d == 0) {
           /* step 3. discrepancy is zero; annihilation continues */
           m = m + 1;
       } else if (2 * L <= n) {
           /* step 5. */
           /* temporary copy of C(x) */
           polynomial(field K) T(x) = C(x);
   
           C(x) = C(x) - d b?1 xm B(x);
           L = n + 1 - L;
           B(x) = T(x);
           b = d;
           m = 1;
       } else {
           /* step 4. */
           C(x) = C(x) - d b?1 xm B(x);
           m = m + 1;
       }
   }
   return L;

In the case of binary GF(2) BCH code, the discrepancy d will be zero on all odd steps, so a check can be added to avoid calculating it.

    /* ... */
    for (n = 0; n < N; n++) {
        /* if odd step number, discrepancy == 0, no need to calculate it */
        if ((n&1) != 0) {
            m = m + 1;
            continue;
        }
    /* ... */

See also

• Reed–Solomon error correction
• Reeds–Sloane algorithm, an extension for sequences over integers mod n
• Nonlinear-feedback shift register (NLFSR)

External links

• "Berlekamp-Massey algorithm", Encyclopedia of Mathematics, EMS Press, 2001 [1994]
• Berlekamp–Massey algorithm at PlanetMath.
• Weisstein, Eric W. "Berlekamp–Massey Algorithm". MathWorld.
• GF(2) implementation in Mathematica
• (in German) Applet Berlekamp–Massey algorithm
• Online GF(2) Berlekamp-Massey calculator