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Gregory Maxwellae231142011-07-30 08:18:48 -04001/***********************************************************************
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27
Jean-Marc Valin5a484122011-08-15 10:49:53 -040028#ifdef HAVE_CONFIG_H
29#include "config.h"
30#endif
31
Jean-Marc Valin1c2f5632011-09-16 01:16:53 -070032#include "SigProc_FLP.h"
Gregory Maxwellae231142011-07-30 08:18:48 -040033
34/* Solve the normal equations using the Levinson-Durbin recursion */
Jean-Marc Valinfb3a4372011-09-16 00:58:26 -070035silk_float silk_levinsondurbin_FLP( /* O prediction error energy */
36 silk_float A[], /* O prediction coefficients [order] */
37 const silk_float corr[], /* I input auto-correlations [order + 1] */
Gregory Maxwellae231142011-07-30 08:18:48 -040038 const opus_int order /* I prediction order */
39)
40{
41 opus_int i, mHalf, m;
Jean-Marc Valinfb3a4372011-09-16 00:58:26 -070042 silk_float min_nrg, nrg, t, km, Atmp1, Atmp2;
Gregory Maxwellae231142011-07-30 08:18:48 -040043
44 min_nrg = 1e-12f * corr[ 0 ] + 1e-9f;
45 nrg = corr[ 0 ];
Jean-Marc Valinfb3a4372011-09-16 00:58:26 -070046 nrg = silk_max_float(min_nrg, nrg);
Gregory Maxwellae231142011-07-30 08:18:48 -040047 A[ 0 ] = corr[ 1 ] / nrg;
48 nrg -= A[ 0 ] * corr[ 1 ];
Jean-Marc Valinfb3a4372011-09-16 00:58:26 -070049 nrg = silk_max_float(min_nrg, nrg);
Gregory Maxwellae231142011-07-30 08:18:48 -040050
51 for( m = 1; m < order; m++ )
52 {
53 t = corr[ m + 1 ];
54 for( i = 0; i < m; i++ ) {
55 t -= A[ i ] * corr[ m - i ];
56 }
57
58 /* reflection coefficient */
59 km = t / nrg;
60
61 /* residual energy */
62 nrg -= km * t;
Jean-Marc Valinfb3a4372011-09-16 00:58:26 -070063 nrg = silk_max_float(min_nrg, nrg);
Gregory Maxwellae231142011-07-30 08:18:48 -040064
65 mHalf = m >> 1;
66 for( i = 0; i < mHalf; i++ ) {
67 Atmp1 = A[ i ];
68 Atmp2 = A[ m - i - 1 ];
69 A[ m - i - 1 ] -= km * Atmp1;
70 A[ i ] -= km * Atmp2;
71 }
72 if( m & 1 ) {
73 A[ mHalf ] -= km * A[ mHalf ];
74 }
75 A[ m ] = km;
76 }
77
78 /* return the residual energy */
79 return nrg;
80}
81